USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1177 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 TYR OH : rot 180:sc= 0.865 USER MOD Set 1.2: A 103 HIS : no HE2:sc= -0.2 K(o=-6.9,f=-25!) USER MOD Set 1.3: A 104 CYS SG : rot 180:sc= -0.0738 USER MOD Set 1.4: A 107 ASN : amide:sc= -7.52! C(o=-6.9!,f=-15!) USER MOD Set 2.1: A 30 CYS SG : rot 180:sc= 0.445 USER MOD Set 2.2: A 80 THR OG1 : rot -100:sc= 0.483 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 23:sc= 0.0408 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 121:sc= 0.833 USER MOD Single : A 23 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.374) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -144:sc= 1.27 USER MOD Single : A 29 HIS : no HD1:sc= -3.04 X(o=-3,f=-3.1) USER MOD Single : A 32 SER OG : rot 160:sc= 0.173 USER MOD Single : A 35 CYS SG : rot -100:sc= -0.069 USER MOD Single : A 37 MET CE :methyl 160:sc= -0.119 (180deg=-0.486) USER MOD Single : A 46 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.331) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0.00035) USER MOD Single : A 57 ASN : amide:sc= -0.0941 K(o=-0.094,f=-0.63) USER MOD Single : A 58 GLN : amide:sc= -0.686 K(o=-0.69,f=-1.8) USER MOD Single : A 59 GLN : amide:sc= -0.0856 K(o=-0.086,f=-1.7!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.296) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.262) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.0652 K(o=-0.065,f=-2.8!) USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= 1.43 (180deg=0.371) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc=-0.00748 K(o=-0.0075,f=-1.4!) USER MOD Single : A 94 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.28) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -62:sc= -2.18! USER MOD Single : A 100 MET CE :methyl 163:sc= -1.42 (180deg=-2.15!) USER MOD Single : A 101 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.617) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 75:sc= -0.203 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -140:sc= -1.19 (180deg=-3.95!) USER MOD Single : A 119 CYS SG : rot 24:sc= 0.197 USER MOD Single : A 125 GLN : amide:sc= -0.0689 K(o=-0.069,f=-1.8!) USER MOD Single : A 128 ASN : amide:sc= -0.755 K(o=-0.75,f=-0.00013) USER MOD Single : A 130 SER OG : rot -80:sc= 0.54 USER MOD Single : A 132 MET CE :methyl 149:sc= -3.66 (180deg=-6.42!) USER MOD Single : A 140 THR OG1 : rot -34:sc= 0.709 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 40:sc= 0.402 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.062 -8.833 -12.744 1.00 0.00 N ATOM 2 CA GLY A 1 29.326 -9.840 -12.002 1.00 0.00 C ATOM 3 C GLY A 1 28.819 -9.324 -10.670 1.00 0.00 C ATOM 4 O GLY A 1 27.824 -8.603 -10.614 1.00 0.00 O ATOM 0 H1 GLY A 1 30.387 -9.235 -13.646 1.00 0.00 H new ATOM 0 H2 GLY A 1 29.443 -8.018 -12.931 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.884 -8.523 -12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 1 28.482 -10.183 -12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 1 29.969 -10.704 -11.833 1.00 0.00 H new ATOM 8 N SER A 2 29.505 -9.697 -9.594 1.00 0.00 N ATOM 9 CA SER A 2 29.116 -9.271 -8.255 1.00 0.00 C ATOM 10 C SER A 2 27.600 -9.307 -8.093 1.00 0.00 C ATOM 11 O SER A 2 27.004 -8.397 -7.515 1.00 0.00 O ATOM 12 CB SER A 2 29.638 -7.861 -7.973 1.00 0.00 C ATOM 13 OG SER A 2 29.896 -7.679 -6.591 1.00 0.00 O ATOM 0 H SER A 2 30.332 -10.293 -9.624 1.00 0.00 H new ATOM 0 HA SER A 2 29.557 -9.963 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.551 -7.687 -8.542 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.908 -7.125 -8.310 1.00 0.00 H new ATOM 0 HG SER A 2 30.230 -6.771 -6.437 1.00 0.00 H new ATOM 19 N SER A 3 26.981 -10.365 -8.606 1.00 0.00 N ATOM 20 CA SER A 3 25.533 -10.519 -8.523 1.00 0.00 C ATOM 21 C SER A 3 25.139 -11.268 -7.254 1.00 0.00 C ATOM 22 O SER A 3 25.256 -12.491 -7.179 1.00 0.00 O ATOM 23 CB SER A 3 25.006 -11.262 -9.752 1.00 0.00 C ATOM 24 OG SER A 3 25.231 -10.515 -10.935 1.00 0.00 O ATOM 0 H SER A 3 27.459 -11.129 -9.084 1.00 0.00 H new ATOM 0 HA SER A 3 25.088 -9.525 -8.491 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.496 -12.232 -9.832 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.939 -11.453 -9.636 1.00 0.00 H new ATOM 0 HG SER A 3 25.968 -9.886 -10.789 1.00 0.00 H new ATOM 30 N GLY A 4 24.669 -10.525 -6.257 1.00 0.00 N ATOM 31 CA GLY A 4 24.265 -11.134 -5.003 1.00 0.00 C ATOM 32 C GLY A 4 23.045 -10.466 -4.400 1.00 0.00 C ATOM 33 O GLY A 4 23.092 -9.294 -4.027 1.00 0.00 O ATOM 0 H GLY A 4 24.561 -9.511 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.053 -12.190 -5.168 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.092 -11.082 -4.294 1.00 0.00 H new ATOM 37 N SER A 5 21.949 -11.212 -4.306 1.00 0.00 N ATOM 38 CA SER A 5 20.709 -10.683 -3.750 1.00 0.00 C ATOM 39 C SER A 5 20.918 -10.207 -2.315 1.00 0.00 C ATOM 40 O SER A 5 21.221 -11.000 -1.424 1.00 0.00 O ATOM 41 CB SER A 5 19.611 -11.747 -3.791 1.00 0.00 C ATOM 42 OG SER A 5 18.363 -11.208 -3.395 1.00 0.00 O ATOM 0 H SER A 5 21.894 -12.185 -4.608 1.00 0.00 H new ATOM 0 HA SER A 5 20.402 -9.831 -4.357 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.532 -12.153 -4.799 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.878 -12.575 -3.134 1.00 0.00 H new ATOM 0 HG SER A 5 17.678 -11.908 -3.432 1.00 0.00 H new ATOM 48 N SER A 6 20.753 -8.905 -2.101 1.00 0.00 N ATOM 49 CA SER A 6 20.926 -8.321 -0.776 1.00 0.00 C ATOM 50 C SER A 6 19.587 -7.866 -0.203 1.00 0.00 C ATOM 51 O SER A 6 18.852 -7.111 -0.838 1.00 0.00 O ATOM 52 CB SER A 6 21.895 -7.138 -0.840 1.00 0.00 C ATOM 53 OG SER A 6 22.561 -6.958 0.398 1.00 0.00 O ATOM 0 H SER A 6 20.500 -8.235 -2.828 1.00 0.00 H new ATOM 0 HA SER A 6 21.340 -9.086 -0.120 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.627 -7.306 -1.630 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.350 -6.230 -1.099 1.00 0.00 H new ATOM 0 HG SER A 6 23.176 -6.198 0.331 1.00 0.00 H new ATOM 59 N GLY A 7 19.277 -8.332 1.003 1.00 0.00 N ATOM 60 CA GLY A 7 18.028 -7.964 1.642 1.00 0.00 C ATOM 61 C GLY A 7 17.846 -8.633 2.990 1.00 0.00 C ATOM 62 O GLY A 7 17.392 -9.774 3.068 1.00 0.00 O ATOM 0 H GLY A 7 19.869 -8.958 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.994 -6.882 1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.197 -8.235 0.991 1.00 0.00 H new ATOM 66 N GLY A 8 18.204 -7.922 4.055 1.00 0.00 N ATOM 67 CA GLY A 8 18.072 -8.472 5.392 1.00 0.00 C ATOM 68 C GLY A 8 16.732 -8.148 6.022 1.00 0.00 C ATOM 69 O GLY A 8 15.886 -9.027 6.183 1.00 0.00 O ATOM 0 H GLY A 8 18.583 -6.976 4.016 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.199 -9.554 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.871 -8.081 6.023 1.00 0.00 H new ATOM 73 N SER A 9 16.540 -6.883 6.382 1.00 0.00 N ATOM 74 CA SER A 9 15.295 -6.447 7.004 1.00 0.00 C ATOM 75 C SER A 9 14.118 -6.632 6.052 1.00 0.00 C ATOM 76 O SER A 9 14.296 -7.001 4.891 1.00 0.00 O ATOM 77 CB SER A 9 15.398 -4.979 7.426 1.00 0.00 C ATOM 78 OG SER A 9 16.532 -4.764 8.249 1.00 0.00 O ATOM 0 H SER A 9 17.230 -6.143 6.254 1.00 0.00 H new ATOM 0 HA SER A 9 15.125 -7.061 7.888 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.462 -4.346 6.541 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.495 -4.687 7.962 1.00 0.00 H new ATOM 0 HG SER A 9 16.577 -3.819 8.504 1.00 0.00 H new ATOM 84 N ARG A 10 12.914 -6.375 6.553 1.00 0.00 N ATOM 85 CA ARG A 10 11.706 -6.515 5.749 1.00 0.00 C ATOM 86 C ARG A 10 11.613 -5.401 4.709 1.00 0.00 C ATOM 87 O ARG A 10 11.532 -5.665 3.509 1.00 0.00 O ATOM 88 CB ARG A 10 10.466 -6.495 6.644 1.00 0.00 C ATOM 89 CG ARG A 10 10.490 -7.547 7.741 1.00 0.00 C ATOM 90 CD ARG A 10 10.068 -8.910 7.215 1.00 0.00 C ATOM 91 NE ARG A 10 9.487 -9.745 8.263 1.00 0.00 N ATOM 92 CZ ARG A 10 8.883 -10.905 8.028 1.00 0.00 C ATOM 93 NH1 ARG A 10 8.781 -11.364 6.789 1.00 0.00 N ATOM 94 NH2 ARG A 10 8.379 -11.607 9.035 1.00 0.00 N ATOM 0 H ARG A 10 12.749 -6.069 7.512 1.00 0.00 H new ATOM 0 HA ARG A 10 11.755 -7.472 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.373 -5.509 7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 10 9.580 -6.646 6.027 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.493 -7.613 8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.824 -7.246 8.550 1.00 0.00 H new ATOM 0 HD2 ARG A 10 9.343 -8.780 6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 10 10.932 -9.416 6.786 1.00 0.00 H new ATOM 0 HE ARG A 10 9.548 -9.420 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.167 -10.827 6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.317 -12.255 6.612 1.00 0.00 H new ATOM 0 HH21 ARG A 10 8.455 -11.256 9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 10 7.915 -12.497 8.854 1.00 0.00 H new ATOM 108 N ILE A 11 11.625 -4.158 5.178 1.00 0.00 N ATOM 109 CA ILE A 11 11.543 -3.006 4.290 1.00 0.00 C ATOM 110 C ILE A 11 12.924 -2.599 3.788 1.00 0.00 C ATOM 111 O ILE A 11 13.832 -2.338 4.578 1.00 0.00 O ATOM 112 CB ILE A 11 10.888 -1.801 4.990 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.478 -2.162 5.462 1.00 0.00 C ATOM 114 CG2 ILE A 11 10.848 -0.602 4.054 1.00 0.00 C ATOM 115 CD1 ILE A 11 8.908 -1.184 6.466 1.00 0.00 C ATOM 0 H ILE A 11 11.691 -3.923 6.168 1.00 0.00 H new ATOM 0 HA ILE A 11 10.925 -3.304 3.443 1.00 0.00 H new ATOM 0 HB ILE A 11 11.486 -1.537 5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.816 -2.211 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.496 -3.157 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.382 0.242 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 11 11.863 -0.334 3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.270 -0.854 3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.907 -1.503 6.756 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.549 -1.153 7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.858 -0.191 6.019 1.00 0.00 H new ATOM 127 N THR A 12 13.076 -2.544 2.468 1.00 0.00 N ATOM 128 CA THR A 12 14.346 -2.168 1.860 1.00 0.00 C ATOM 129 C THR A 12 14.200 -0.907 1.017 1.00 0.00 C ATOM 130 O THR A 12 13.181 -0.706 0.355 1.00 0.00 O ATOM 131 CB THR A 12 14.904 -3.301 0.977 1.00 0.00 C ATOM 132 OG1 THR A 12 14.992 -4.514 1.734 1.00 0.00 O ATOM 133 CG2 THR A 12 16.276 -2.936 0.432 1.00 0.00 C ATOM 0 H THR A 12 12.335 -2.755 1.800 1.00 0.00 H new ATOM 0 HA THR A 12 15.043 -1.977 2.676 1.00 0.00 H new ATOM 0 HB THR A 12 14.224 -3.446 0.137 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.346 -5.230 1.165 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.650 -3.751 -0.188 1.00 0.00 H new ATOM 0 HG22 THR A 12 16.200 -2.029 -0.168 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.963 -2.766 1.261 1.00 0.00 H new ATOM 141 N TYR A 13 15.223 -0.061 1.044 1.00 0.00 N ATOM 142 CA TYR A 13 15.207 1.183 0.283 1.00 0.00 C ATOM 143 C TYR A 13 16.107 1.081 -0.945 1.00 0.00 C ATOM 144 O TYR A 13 17.278 0.715 -0.843 1.00 0.00 O ATOM 145 CB TYR A 13 15.657 2.350 1.163 1.00 0.00 C ATOM 146 CG TYR A 13 14.884 2.466 2.457 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.544 2.834 2.458 1.00 0.00 C ATOM 148 CD2 TYR A 13 15.492 2.208 3.679 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.833 2.942 3.637 1.00 0.00 C ATOM 150 CE2 TYR A 13 14.789 2.312 4.864 1.00 0.00 C ATOM 151 CZ TYR A 13 13.460 2.680 4.838 1.00 0.00 C ATOM 152 OH TYR A 13 12.756 2.786 6.015 1.00 0.00 O ATOM 0 H TYR A 13 16.074 -0.214 1.585 1.00 0.00 H new ATOM 0 HA TYR A 13 14.185 1.362 -0.051 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.716 2.234 1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.552 3.279 0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.050 3.039 1.520 1.00 0.00 H new ATOM 0 HD2 TYR A 13 16.533 1.921 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.792 3.230 3.619 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.277 2.106 5.805 1.00 0.00 H new ATOM 0 HH TYR A 13 13.343 2.567 6.768 1.00 0.00 H new ATOM 162 N VAL A 14 15.550 1.409 -2.107 1.00 0.00 N ATOM 163 CA VAL A 14 16.300 1.357 -3.356 1.00 0.00 C ATOM 164 C VAL A 14 16.291 2.709 -4.059 1.00 0.00 C ATOM 165 O VAL A 14 15.331 3.472 -3.951 1.00 0.00 O ATOM 166 CB VAL A 14 15.729 0.291 -4.310 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.539 0.237 -5.597 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.700 -1.071 -3.631 1.00 0.00 C ATOM 0 H VAL A 14 14.582 1.714 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 14 17.325 1.091 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 14 14.706 0.567 -4.564 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.121 -0.522 -6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.503 1.208 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.574 -0.014 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.294 -1.812 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.712 -1.357 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.073 -1.020 -2.741 1.00 0.00 H new ATOM 178 N LYS A 15 17.368 3.001 -4.781 1.00 0.00 N ATOM 179 CA LYS A 15 17.485 4.262 -5.505 1.00 0.00 C ATOM 180 C LYS A 15 17.374 4.037 -7.010 1.00 0.00 C ATOM 181 O LYS A 15 18.191 3.336 -7.605 1.00 0.00 O ATOM 182 CB LYS A 15 18.817 4.940 -5.177 1.00 0.00 C ATOM 183 CG LYS A 15 18.994 6.290 -5.850 1.00 0.00 C ATOM 184 CD LYS A 15 20.186 7.043 -5.284 1.00 0.00 C ATOM 185 CE LYS A 15 19.851 7.698 -3.952 1.00 0.00 C ATOM 186 NZ LYS A 15 20.770 8.828 -3.643 1.00 0.00 N ATOM 0 H LYS A 15 18.172 2.382 -4.880 1.00 0.00 H new ATOM 0 HA LYS A 15 16.667 4.910 -5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.893 5.069 -4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.633 4.283 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.128 6.148 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.090 6.885 -5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.022 6.356 -5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.507 7.805 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 15 18.824 8.061 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 15 19.909 6.955 -3.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 20.509 9.248 -2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.748 8.477 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 20.696 9.549 -4.388 1.00 0.00 H new ATOM 200 N GLY A 16 16.357 4.639 -7.620 1.00 0.00 N ATOM 201 CA GLY A 16 16.158 4.493 -9.050 1.00 0.00 C ATOM 202 C GLY A 16 14.714 4.206 -9.408 1.00 0.00 C ATOM 203 O GLY A 16 13.820 4.351 -8.575 1.00 0.00 O ATOM 0 H GLY A 16 15.668 5.225 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.480 5.405 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.789 3.685 -9.421 1.00 0.00 H new ATOM 207 N ASP A 17 14.485 3.799 -10.652 1.00 0.00 N ATOM 208 CA ASP A 17 13.138 3.491 -11.120 1.00 0.00 C ATOM 209 C ASP A 17 12.386 2.649 -10.094 1.00 0.00 C ATOM 210 O ASP A 17 12.995 1.964 -9.271 1.00 0.00 O ATOM 211 CB ASP A 17 13.196 2.755 -12.459 1.00 0.00 C ATOM 212 CG ASP A 17 14.324 3.249 -13.343 1.00 0.00 C ATOM 213 OD1 ASP A 17 14.144 4.293 -14.005 1.00 0.00 O ATOM 214 OD2 ASP A 17 15.386 2.593 -13.374 1.00 0.00 O ATOM 0 H ASP A 17 15.214 3.675 -11.354 1.00 0.00 H new ATOM 0 HA ASP A 17 12.603 4.431 -11.255 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.321 1.687 -12.278 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.247 2.881 -12.981 1.00 0.00 H new ATOM 219 N LEU A 18 11.060 2.704 -10.149 1.00 0.00 N ATOM 220 CA LEU A 18 10.224 1.947 -9.224 1.00 0.00 C ATOM 221 C LEU A 18 9.380 0.918 -9.970 1.00 0.00 C ATOM 222 O LEU A 18 9.180 -0.199 -9.493 1.00 0.00 O ATOM 223 CB LEU A 18 9.315 2.893 -8.436 1.00 0.00 C ATOM 224 CG LEU A 18 8.081 2.258 -7.794 1.00 0.00 C ATOM 225 CD1 LEU A 18 8.489 1.155 -6.830 1.00 0.00 C ATOM 226 CD2 LEU A 18 7.250 3.313 -7.079 1.00 0.00 C ATOM 0 H LEU A 18 10.541 3.265 -10.824 1.00 0.00 H new ATOM 0 HA LEU A 18 10.879 1.419 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.907 3.363 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.984 3.687 -9.105 1.00 0.00 H new ATOM 0 HG LEU A 18 7.471 1.816 -8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.598 0.715 -6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 18 9.042 0.386 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.120 1.572 -6.046 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.376 2.843 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.851 3.784 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.927 4.069 -7.795 1.00 0.00 H new ATOM 238 N PHE A 19 8.890 1.301 -11.144 1.00 0.00 N ATOM 239 CA PHE A 19 8.069 0.412 -11.957 1.00 0.00 C ATOM 240 C PHE A 19 8.920 -0.318 -12.992 1.00 0.00 C ATOM 241 O PHE A 19 8.676 -1.484 -13.302 1.00 0.00 O ATOM 242 CB PHE A 19 6.962 1.202 -12.657 1.00 0.00 C ATOM 243 CG PHE A 19 6.346 2.264 -11.792 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.878 1.959 -10.524 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.234 3.568 -12.247 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.310 2.934 -9.726 1.00 0.00 C ATOM 247 CE2 PHE A 19 5.667 4.548 -11.454 1.00 0.00 C ATOM 248 CZ PHE A 19 5.206 4.231 -10.191 1.00 0.00 C ATOM 0 H PHE A 19 9.047 2.222 -11.554 1.00 0.00 H new ATOM 0 HA PHE A 19 7.616 -0.328 -11.297 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.370 1.667 -13.554 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.183 0.512 -12.981 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.958 0.947 -10.155 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.594 3.822 -13.233 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.948 2.682 -8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.585 5.560 -11.821 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.765 4.995 -9.568 1.00 0.00 H new ATOM 258 N ALA A 20 9.920 0.377 -13.525 1.00 0.00 N ATOM 259 CA ALA A 20 10.808 -0.204 -14.523 1.00 0.00 C ATOM 260 C ALA A 20 11.734 -1.242 -13.898 1.00 0.00 C ATOM 261 O ALA A 20 12.129 -2.209 -14.550 1.00 0.00 O ATOM 262 CB ALA A 20 11.620 0.887 -15.206 1.00 0.00 C ATOM 0 H ALA A 20 10.135 1.344 -13.282 1.00 0.00 H new ATOM 0 HA ALA A 20 10.194 -0.707 -15.270 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.279 0.439 -15.949 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.946 1.590 -15.696 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.217 1.415 -14.463 1.00 0.00 H new ATOM 268 N CYS A 21 12.076 -1.035 -12.631 1.00 0.00 N ATOM 269 CA CYS A 21 12.957 -1.953 -11.918 1.00 0.00 C ATOM 270 C CYS A 21 12.378 -3.364 -11.906 1.00 0.00 C ATOM 271 O CYS A 21 12.983 -4.313 -12.406 1.00 0.00 O ATOM 272 CB CYS A 21 13.180 -1.468 -10.484 1.00 0.00 C ATOM 273 SG CYS A 21 14.659 -0.451 -10.270 1.00 0.00 S ATOM 0 H CYS A 21 11.757 -0.240 -12.077 1.00 0.00 H new ATOM 0 HA CYS A 21 13.914 -1.977 -12.439 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.309 -0.895 -10.166 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.249 -2.334 -9.826 1.00 0.00 H new ATOM 0 HG CYS A 21 14.320 0.717 -9.811 1.00 0.00 H new ATOM 279 N PRO A 22 11.180 -3.507 -11.322 1.00 0.00 N ATOM 280 CA PRO A 22 10.493 -4.799 -11.230 1.00 0.00 C ATOM 281 C PRO A 22 10.000 -5.291 -12.586 1.00 0.00 C ATOM 282 O PRO A 22 10.003 -4.547 -13.567 1.00 0.00 O ATOM 283 CB PRO A 22 9.310 -4.507 -10.304 1.00 0.00 C ATOM 284 CG PRO A 22 9.058 -3.047 -10.460 1.00 0.00 C ATOM 285 CD PRO A 22 10.402 -2.419 -10.706 1.00 0.00 C ATOM 0 HA PRO A 22 11.153 -5.586 -10.865 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.434 -5.092 -10.584 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.545 -4.760 -9.270 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.379 -2.855 -11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.592 -2.634 -9.566 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.327 -1.555 -11.366 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.859 -2.073 -9.779 1.00 0.00 H new ATOM 293 N LYS A 23 9.576 -6.549 -12.636 1.00 0.00 N ATOM 294 CA LYS A 23 9.077 -7.141 -13.871 1.00 0.00 C ATOM 295 C LYS A 23 7.620 -7.566 -13.722 1.00 0.00 C ATOM 296 O LYS A 23 6.807 -7.364 -14.624 1.00 0.00 O ATOM 297 CB LYS A 23 9.933 -8.347 -14.265 1.00 0.00 C ATOM 298 CG LYS A 23 11.213 -7.973 -14.992 1.00 0.00 C ATOM 299 CD LYS A 23 11.767 -9.144 -15.786 1.00 0.00 C ATOM 300 CE LYS A 23 12.655 -10.030 -14.926 1.00 0.00 C ATOM 301 NZ LYS A 23 11.867 -11.055 -14.187 1.00 0.00 N ATOM 0 H LYS A 23 9.568 -7.179 -11.834 1.00 0.00 H new ATOM 0 HA LYS A 23 9.138 -6.387 -14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.186 -8.911 -13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.344 -9.008 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.020 -7.136 -15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 23 11.957 -7.637 -14.270 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.944 -9.734 -16.189 1.00 0.00 H new ATOM 0 HD3 LYS A 23 12.338 -8.771 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 23 13.394 -10.525 -15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 23 13.205 -9.413 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.083 -10.993 -13.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.852 -10.886 -14.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.116 -12.002 -14.536 1.00 0.00 H new ATOM 315 N THR A 24 7.295 -8.156 -12.575 1.00 0.00 N ATOM 316 CA THR A 24 5.936 -8.609 -12.307 1.00 0.00 C ATOM 317 C THR A 24 5.425 -8.062 -10.980 1.00 0.00 C ATOM 318 O THR A 24 4.222 -7.882 -10.793 1.00 0.00 O ATOM 319 CB THR A 24 5.851 -10.147 -12.283 1.00 0.00 C ATOM 320 OG1 THR A 24 6.750 -10.671 -11.299 1.00 0.00 O ATOM 321 CG2 THR A 24 6.188 -10.730 -13.647 1.00 0.00 C ATOM 0 H THR A 24 7.955 -8.331 -11.817 1.00 0.00 H new ATOM 0 HA THR A 24 5.312 -8.231 -13.116 1.00 0.00 H new ATOM 0 HB THR A 24 4.829 -10.429 -12.029 1.00 0.00 H new ATOM 0 HG1 THR A 24 6.689 -11.649 -11.288 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.121 -11.817 -13.605 1.00 0.00 H new ATOM 0 HG22 THR A 24 5.484 -10.352 -14.388 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.201 -10.439 -13.927 1.00 0.00 H new ATOM 329 N ASP A 25 6.347 -7.798 -10.060 1.00 0.00 N ATOM 330 CA ASP A 25 5.990 -7.269 -8.749 1.00 0.00 C ATOM 331 C ASP A 25 4.807 -6.312 -8.853 1.00 0.00 C ATOM 332 O ASP A 25 4.703 -5.539 -9.806 1.00 0.00 O ATOM 333 CB ASP A 25 7.187 -6.553 -8.121 1.00 0.00 C ATOM 334 CG ASP A 25 8.434 -7.415 -8.106 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.852 -7.875 -9.190 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.993 -7.629 -7.010 1.00 0.00 O ATOM 0 H ASP A 25 7.347 -7.942 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 25 5.702 -8.106 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.389 -5.636 -8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.938 -6.261 -7.101 1.00 0.00 H new ATOM 341 N SER A 26 3.917 -6.370 -7.868 1.00 0.00 N ATOM 342 CA SER A 26 2.738 -5.512 -7.851 1.00 0.00 C ATOM 343 C SER A 26 3.037 -4.191 -7.149 1.00 0.00 C ATOM 344 O SER A 26 4.077 -4.037 -6.507 1.00 0.00 O ATOM 345 CB SER A 26 1.575 -6.221 -7.154 1.00 0.00 C ATOM 346 OG SER A 26 0.802 -6.965 -8.080 1.00 0.00 O ATOM 0 H SER A 26 3.990 -7.002 -7.071 1.00 0.00 H new ATOM 0 HA SER A 26 2.459 -5.300 -8.883 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.961 -6.886 -6.381 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.943 -5.486 -6.656 1.00 0.00 H new ATOM 0 HG SER A 26 -0.144 -6.922 -7.826 1.00 0.00 H new ATOM 352 N LEU A 27 2.119 -3.240 -7.277 1.00 0.00 N ATOM 353 CA LEU A 27 2.283 -1.930 -6.655 1.00 0.00 C ATOM 354 C LEU A 27 1.215 -1.694 -5.592 1.00 0.00 C ATOM 355 O LEU A 27 0.153 -2.316 -5.616 1.00 0.00 O ATOM 356 CB LEU A 27 2.216 -0.829 -7.715 1.00 0.00 C ATOM 357 CG LEU A 27 3.106 -1.024 -8.943 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.769 0.001 -10.014 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.575 -0.932 -8.557 1.00 0.00 C ATOM 0 H LEU A 27 1.254 -3.351 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 27 3.260 -1.904 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.183 -0.738 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.483 0.117 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 27 2.920 -2.018 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.412 -0.153 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.727 -0.113 -10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.926 1.005 -9.619 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.194 -1.073 -9.443 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.777 0.048 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.808 -1.705 -7.825 1.00 0.00 H new ATOM 371 N ALA A 28 1.504 -0.791 -4.661 1.00 0.00 N ATOM 372 CA ALA A 28 0.567 -0.470 -3.592 1.00 0.00 C ATOM 373 C ALA A 28 0.788 0.948 -3.075 1.00 0.00 C ATOM 374 O ALA A 28 1.822 1.247 -2.476 1.00 0.00 O ATOM 375 CB ALA A 28 0.697 -1.474 -2.456 1.00 0.00 C ATOM 0 H ALA A 28 2.380 -0.269 -4.626 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.443 -0.527 -3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.009 -1.222 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.481 -2.475 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.712 -1.445 -2.059 1.00 0.00 H new ATOM 381 N HIS A 29 -0.188 1.818 -3.311 1.00 0.00 N ATOM 382 CA HIS A 29 -0.100 3.205 -2.869 1.00 0.00 C ATOM 383 C HIS A 29 -1.373 3.627 -2.142 1.00 0.00 C ATOM 384 O HIS A 29 -2.368 2.901 -2.142 1.00 0.00 O ATOM 385 CB HIS A 29 0.149 4.128 -4.062 1.00 0.00 C ATOM 386 CG HIS A 29 0.377 5.557 -3.677 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.572 6.543 -3.844 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.455 6.165 -3.128 1.00 0.00 C ATOM 389 CE1 HIS A 29 -0.088 7.695 -3.416 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.141 7.493 -2.976 1.00 0.00 N ATOM 0 H HIS A 29 -1.049 1.587 -3.806 1.00 0.00 H new ATOM 0 HA HIS A 29 0.737 3.286 -2.175 1.00 0.00 H new ATOM 0 HB2 HIS A 29 1.016 3.767 -4.615 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.705 4.074 -4.737 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.389 5.693 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.609 8.641 -3.424 1.00 0.00 H new ATOM 0 HE2 HIS A 29 1.756 8.207 -2.587 1.00 0.00 H new ATOM 398 N CYS A 30 -1.334 4.801 -1.523 1.00 0.00 N ATOM 399 CA CYS A 30 -2.485 5.318 -0.791 1.00 0.00 C ATOM 400 C CYS A 30 -3.192 6.409 -1.588 1.00 0.00 C ATOM 401 O CYS A 30 -2.562 7.361 -2.050 1.00 0.00 O ATOM 402 CB CYS A 30 -2.046 5.866 0.568 1.00 0.00 C ATOM 403 SG CYS A 30 -3.343 6.758 1.458 1.00 0.00 S ATOM 0 H CYS A 30 -0.518 5.413 -1.513 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.184 4.497 -0.636 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.699 5.038 1.187 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.196 6.533 0.422 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.877 7.181 2.595 1.00 0.00 H new ATOM 409 N ILE A 31 -4.503 6.263 -1.748 1.00 0.00 N ATOM 410 CA ILE A 31 -5.295 7.235 -2.490 1.00 0.00 C ATOM 411 C ILE A 31 -6.582 7.578 -1.748 1.00 0.00 C ATOM 412 O ILE A 31 -6.822 7.091 -0.643 1.00 0.00 O ATOM 413 CB ILE A 31 -5.649 6.717 -3.896 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.515 5.459 -3.797 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.383 6.434 -4.691 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.441 5.268 -4.977 1.00 0.00 C ATOM 0 H ILE A 31 -5.039 5.480 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.684 8.132 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.218 7.487 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.866 4.587 -3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.108 5.507 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.650 6.069 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.801 7.351 -4.787 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.790 5.680 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.024 4.357 -4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.115 6.122 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.853 5.187 -5.891 1.00 0.00 H new ATOM 428 N SER A 32 -7.408 8.418 -2.363 1.00 0.00 N ATOM 429 CA SER A 32 -8.670 8.828 -1.760 1.00 0.00 C ATOM 430 C SER A 32 -9.813 7.935 -2.232 1.00 0.00 C ATOM 431 O SER A 32 -9.624 7.063 -3.078 1.00 0.00 O ATOM 432 CB SER A 32 -8.973 10.288 -2.103 1.00 0.00 C ATOM 433 OG SER A 32 -9.429 10.414 -3.439 1.00 0.00 O ATOM 0 H SER A 32 -7.226 8.828 -3.279 1.00 0.00 H new ATOM 0 HA SER A 32 -8.577 8.728 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.728 10.676 -1.420 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.076 10.891 -1.963 1.00 0.00 H new ATOM 0 HG SER A 32 -9.910 11.262 -3.542 1.00 0.00 H new ATOM 439 N GLU A 33 -11.000 8.161 -1.678 1.00 0.00 N ATOM 440 CA GLU A 33 -12.174 7.377 -2.042 1.00 0.00 C ATOM 441 C GLU A 33 -12.630 7.705 -3.460 1.00 0.00 C ATOM 442 O GLU A 33 -13.111 6.835 -4.187 1.00 0.00 O ATOM 443 CB GLU A 33 -13.315 7.636 -1.055 1.00 0.00 C ATOM 444 CG GLU A 33 -13.088 7.017 0.314 1.00 0.00 C ATOM 445 CD GLU A 33 -14.330 7.050 1.182 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.111 8.017 1.063 1.00 0.00 O ATOM 447 OE2 GLU A 33 -14.522 6.109 1.981 1.00 0.00 O ATOM 0 H GLU A 33 -11.174 8.880 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.901 6.323 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.448 8.712 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.242 7.243 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.762 5.984 0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.282 7.548 0.820 1.00 0.00 H new ATOM 454 N ASP A 34 -12.477 8.967 -3.847 1.00 0.00 N ATOM 455 CA ASP A 34 -12.872 9.412 -5.179 1.00 0.00 C ATOM 456 C ASP A 34 -11.746 9.185 -6.184 1.00 0.00 C ATOM 457 O ASP A 34 -11.766 9.733 -7.287 1.00 0.00 O ATOM 458 CB ASP A 34 -13.257 10.891 -5.152 1.00 0.00 C ATOM 459 CG ASP A 34 -14.669 11.112 -4.646 1.00 0.00 C ATOM 460 OD1 ASP A 34 -15.620 10.910 -5.431 1.00 0.00 O ATOM 461 OD2 ASP A 34 -14.824 11.487 -3.465 1.00 0.00 O ATOM 0 H ASP A 34 -12.082 9.700 -3.257 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.736 8.825 -5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.557 11.434 -4.517 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.165 11.306 -6.156 1.00 0.00 H new ATOM 466 N CYS A 35 -10.767 8.376 -5.795 1.00 0.00 N ATOM 467 CA CYS A 35 -9.632 8.078 -6.661 1.00 0.00 C ATOM 468 C CYS A 35 -9.061 9.356 -7.268 1.00 0.00 C ATOM 469 O CYS A 35 -8.536 9.345 -8.381 1.00 0.00 O ATOM 470 CB CYS A 35 -10.050 7.114 -7.772 1.00 0.00 C ATOM 471 SG CYS A 35 -10.732 5.549 -7.174 1.00 0.00 S ATOM 0 H CYS A 35 -10.736 7.915 -4.886 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.858 7.608 -6.055 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.792 7.604 -8.403 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.185 6.904 -8.401 1.00 0.00 H new ATOM 0 HG CYS A 35 -9.818 4.627 -7.232 1.00 0.00 H new ATOM 477 N ARG A 36 -9.169 10.455 -6.529 1.00 0.00 N ATOM 478 CA ARG A 36 -8.666 11.741 -6.995 1.00 0.00 C ATOM 479 C ARG A 36 -7.140 11.766 -6.982 1.00 0.00 C ATOM 480 O ARG A 36 -6.527 12.326 -6.074 1.00 0.00 O ATOM 481 CB ARG A 36 -9.213 12.873 -6.123 1.00 0.00 C ATOM 482 CG ARG A 36 -10.706 13.103 -6.289 1.00 0.00 C ATOM 483 CD ARG A 36 -10.993 14.151 -7.353 1.00 0.00 C ATOM 484 NE ARG A 36 -11.060 13.569 -8.691 1.00 0.00 N ATOM 485 CZ ARG A 36 -10.011 13.459 -9.498 1.00 0.00 C ATOM 486 NH1 ARG A 36 -8.820 13.889 -9.104 1.00 0.00 N ATOM 487 NH2 ARG A 36 -10.151 12.918 -10.701 1.00 0.00 N ATOM 0 H ARG A 36 -9.600 10.480 -5.605 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.005 11.885 -8.021 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.003 12.649 -5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -8.683 13.794 -6.364 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.192 12.166 -6.560 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.134 13.421 -5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.936 14.649 -7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.216 14.915 -7.328 1.00 0.00 H new ATOM 0 HE ARG A 36 -11.962 13.228 -9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.708 14.305 -8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.016 13.803 -9.725 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.065 12.586 -11.008 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.344 12.834 -11.320 1.00 0.00 H new ATOM 501 N MET A 37 -6.535 11.155 -7.995 1.00 0.00 N ATOM 502 CA MET A 37 -5.081 11.108 -8.100 1.00 0.00 C ATOM 503 C MET A 37 -4.569 12.195 -9.040 1.00 0.00 C ATOM 504 O MET A 37 -4.902 12.213 -10.224 1.00 0.00 O ATOM 505 CB MET A 37 -4.629 9.733 -8.596 1.00 0.00 C ATOM 506 CG MET A 37 -4.701 8.649 -7.533 1.00 0.00 C ATOM 507 SD MET A 37 -6.293 7.802 -7.512 1.00 0.00 S ATOM 508 CE MET A 37 -6.201 6.872 -9.040 1.00 0.00 C ATOM 0 H MET A 37 -7.028 10.686 -8.754 1.00 0.00 H new ATOM 0 HA MET A 37 -4.663 11.284 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.248 9.440 -9.444 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.604 9.806 -8.960 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.909 7.921 -7.708 1.00 0.00 H new ATOM 0 HG3 MET A 37 -4.517 9.092 -6.554 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.914 6.048 -9.008 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.439 7.526 -9.879 1.00 0.00 H new ATOM 0 HE3 MET A 37 -5.194 6.475 -9.164 1.00 0.00 H new ATOM 518 N GLY A 38 -3.755 13.099 -8.503 1.00 0.00 N ATOM 519 CA GLY A 38 -3.210 14.177 -9.308 1.00 0.00 C ATOM 520 C GLY A 38 -2.247 15.052 -8.530 1.00 0.00 C ATOM 521 O GLY A 38 -2.260 16.275 -8.667 1.00 0.00 O ATOM 0 H GLY A 38 -3.463 13.104 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.697 13.757 -10.173 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.027 14.790 -9.689 1.00 0.00 H new ATOM 525 N ALA A 39 -1.411 14.425 -7.709 1.00 0.00 N ATOM 526 CA ALA A 39 -0.438 15.154 -6.906 1.00 0.00 C ATOM 527 C ALA A 39 0.686 14.236 -6.438 1.00 0.00 C ATOM 528 O ALA A 39 0.441 13.215 -5.797 1.00 0.00 O ATOM 529 CB ALA A 39 -1.120 15.806 -5.713 1.00 0.00 C ATOM 0 H ALA A 39 -1.388 13.413 -7.583 1.00 0.00 H new ATOM 0 HA ALA A 39 0.000 15.933 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.381 16.347 -5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.883 16.501 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.586 15.038 -5.096 1.00 0.00 H new ATOM 535 N GLY A 40 1.921 14.606 -6.765 1.00 0.00 N ATOM 536 CA GLY A 40 3.065 13.804 -6.370 1.00 0.00 C ATOM 537 C GLY A 40 3.219 12.558 -7.219 1.00 0.00 C ATOM 538 O GLY A 40 2.672 12.477 -8.319 1.00 0.00 O ATOM 0 H GLY A 40 2.150 15.446 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.971 14.406 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.960 13.517 -5.324 1.00 0.00 H new ATOM 542 N ILE A 41 3.968 11.586 -6.709 1.00 0.00 N ATOM 543 CA ILE A 41 4.193 10.339 -7.429 1.00 0.00 C ATOM 544 C ILE A 41 2.874 9.658 -7.776 1.00 0.00 C ATOM 545 O ILE A 41 2.804 8.854 -8.705 1.00 0.00 O ATOM 546 CB ILE A 41 5.061 9.365 -6.610 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.459 8.160 -7.465 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.317 8.914 -5.363 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.717 7.469 -6.986 1.00 0.00 C ATOM 0 H ILE A 41 4.429 11.638 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 41 4.719 10.596 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 41 5.969 9.883 -6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.639 7.442 -7.470 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.603 8.487 -8.495 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.943 8.226 -4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.079 9.782 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.394 8.410 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.939 6.625 -7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.549 8.173 -7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.570 7.111 -5.967 1.00 0.00 H new ATOM 561 N ALA A 42 1.829 9.987 -7.023 1.00 0.00 N ATOM 562 CA ALA A 42 0.510 9.410 -7.252 1.00 0.00 C ATOM 563 C ALA A 42 0.103 9.536 -8.717 1.00 0.00 C ATOM 564 O ALA A 42 -0.582 8.669 -9.258 1.00 0.00 O ATOM 565 CB ALA A 42 -0.521 10.078 -6.356 1.00 0.00 C ATOM 0 H ALA A 42 1.871 10.650 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 42 0.556 8.349 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.501 9.637 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.245 9.931 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.557 11.145 -6.575 1.00 0.00 H new ATOM 571 N VAL A 43 0.530 10.623 -9.353 1.00 0.00 N ATOM 572 CA VAL A 43 0.210 10.863 -10.755 1.00 0.00 C ATOM 573 C VAL A 43 0.757 9.750 -11.642 1.00 0.00 C ATOM 574 O VAL A 43 0.005 9.075 -12.346 1.00 0.00 O ATOM 575 CB VAL A 43 0.774 12.212 -11.237 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.328 12.500 -12.662 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.347 13.332 -10.300 1.00 0.00 C ATOM 0 H VAL A 43 1.098 11.351 -8.919 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.877 10.884 -10.832 1.00 0.00 H new ATOM 0 HB VAL A 43 1.862 12.155 -11.228 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.737 13.458 -12.985 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.688 11.711 -13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.761 12.538 -12.702 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.754 14.279 -10.655 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.741 13.391 -10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.722 13.130 -9.297 1.00 0.00 H new ATOM 587 N LEU A 44 2.072 9.563 -11.602 1.00 0.00 N ATOM 588 CA LEU A 44 2.722 8.531 -12.402 1.00 0.00 C ATOM 589 C LEU A 44 1.823 7.307 -12.548 1.00 0.00 C ATOM 590 O LEU A 44 1.762 6.691 -13.612 1.00 0.00 O ATOM 591 CB LEU A 44 4.053 8.127 -11.765 1.00 0.00 C ATOM 592 CG LEU A 44 5.241 9.046 -12.053 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.454 8.619 -11.242 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.565 9.050 -13.540 1.00 0.00 C ATOM 0 H LEU A 44 2.708 10.112 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 44 2.910 8.941 -13.394 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.915 8.073 -10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.306 7.123 -12.105 1.00 0.00 H new ATOM 0 HG LEU A 44 4.971 10.060 -11.758 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.290 9.284 -11.460 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.217 8.670 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.726 7.597 -11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.413 9.709 -13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.815 8.039 -13.861 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.700 9.405 -14.100 1.00 0.00 H new ATOM 606 N PHE A 45 1.124 6.962 -11.471 1.00 0.00 N ATOM 607 CA PHE A 45 0.226 5.813 -11.479 1.00 0.00 C ATOM 608 C PHE A 45 -0.930 6.032 -12.451 1.00 0.00 C ATOM 609 O PHE A 45 -1.148 5.236 -13.364 1.00 0.00 O ATOM 610 CB PHE A 45 -0.317 5.554 -10.072 1.00 0.00 C ATOM 611 CG PHE A 45 0.592 4.712 -9.224 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.660 5.284 -8.551 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.379 3.349 -9.099 1.00 0.00 C ATOM 614 CE1 PHE A 45 2.499 4.511 -7.770 1.00 0.00 C ATOM 615 CE2 PHE A 45 1.214 2.571 -8.319 1.00 0.00 C ATOM 616 CZ PHE A 45 2.275 3.153 -7.653 1.00 0.00 C ATOM 0 H PHE A 45 1.162 7.461 -10.582 1.00 0.00 H new ATOM 0 HA PHE A 45 0.793 4.942 -11.808 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.484 6.509 -9.574 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.287 5.062 -10.150 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.839 6.346 -8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.449 2.889 -9.617 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.329 4.969 -7.252 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.037 1.509 -8.230 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.928 2.548 -7.042 1.00 0.00 H new ATOM 626 N LYS A 46 -1.669 7.117 -12.246 1.00 0.00 N ATOM 627 CA LYS A 46 -2.802 7.444 -13.103 1.00 0.00 C ATOM 628 C LYS A 46 -2.439 7.274 -14.575 1.00 0.00 C ATOM 629 O LYS A 46 -3.304 7.019 -15.413 1.00 0.00 O ATOM 630 CB LYS A 46 -3.266 8.879 -12.844 1.00 0.00 C ATOM 631 CG LYS A 46 -2.485 9.921 -13.625 1.00 0.00 C ATOM 632 CD LYS A 46 -3.180 10.278 -14.929 1.00 0.00 C ATOM 633 CE LYS A 46 -4.120 11.460 -14.754 1.00 0.00 C ATOM 634 NZ LYS A 46 -5.504 11.024 -14.418 1.00 0.00 N ATOM 0 H LYS A 46 -1.503 7.785 -11.493 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.614 6.757 -12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.322 8.962 -13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.178 9.094 -11.779 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -2.366 10.818 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.484 9.544 -13.836 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -2.434 10.515 -15.687 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -3.741 9.416 -15.291 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.743 12.110 -13.965 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.137 12.049 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.164 11.813 -14.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.773 10.225 -15.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.543 10.729 -13.421 1.00 0.00 H new ATOM 648 N LYS A 47 -1.154 7.414 -14.882 1.00 0.00 N ATOM 649 CA LYS A 47 -0.675 7.273 -16.252 1.00 0.00 C ATOM 650 C LYS A 47 -0.292 5.826 -16.549 1.00 0.00 C ATOM 651 O LYS A 47 -0.613 5.294 -17.611 1.00 0.00 O ATOM 652 CB LYS A 47 0.527 8.189 -16.491 1.00 0.00 C ATOM 653 CG LYS A 47 0.215 9.664 -16.302 1.00 0.00 C ATOM 654 CD LYS A 47 1.430 10.531 -16.587 1.00 0.00 C ATOM 655 CE LYS A 47 2.448 10.453 -15.460 1.00 0.00 C ATOM 656 NZ LYS A 47 3.231 11.713 -15.332 1.00 0.00 N ATOM 0 H LYS A 47 -0.425 7.625 -14.200 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.483 7.562 -16.924 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.330 7.906 -15.810 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.898 8.031 -17.504 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.602 9.952 -16.964 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -0.125 9.837 -15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.894 10.213 -17.520 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.116 11.566 -16.724 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.935 10.247 -14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.127 9.620 -15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.914 11.620 -14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.741 11.896 -16.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.586 12.504 -15.134 1.00 0.00 H new ATOM 670 N LYS A 48 0.393 5.195 -15.602 1.00 0.00 N ATOM 671 CA LYS A 48 0.818 3.809 -15.759 1.00 0.00 C ATOM 672 C LYS A 48 -0.370 2.910 -16.087 1.00 0.00 C ATOM 673 O LYS A 48 -0.328 2.132 -17.040 1.00 0.00 O ATOM 674 CB LYS A 48 1.507 3.317 -14.484 1.00 0.00 C ATOM 675 CG LYS A 48 2.816 4.027 -14.188 1.00 0.00 C ATOM 676 CD LYS A 48 4.000 3.285 -14.784 1.00 0.00 C ATOM 677 CE LYS A 48 4.340 3.803 -16.174 1.00 0.00 C ATOM 678 NZ LYS A 48 4.906 2.734 -17.041 1.00 0.00 N ATOM 0 H LYS A 48 0.666 5.622 -14.717 1.00 0.00 H new ATOM 0 HA LYS A 48 1.525 3.764 -16.587 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.831 3.453 -13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.696 2.247 -14.573 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.781 5.040 -14.590 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.947 4.116 -13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.866 3.396 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.774 2.220 -14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.442 4.211 -16.639 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.056 4.621 -16.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.124 3.127 -17.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.776 2.362 -16.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.213 1.965 -17.141 1.00 0.00 H new ATOM 692 N PHE A 49 -1.429 3.024 -15.293 1.00 0.00 N ATOM 693 CA PHE A 49 -2.629 2.222 -15.500 1.00 0.00 C ATOM 694 C PHE A 49 -3.870 3.108 -15.576 1.00 0.00 C ATOM 695 O PHE A 49 -4.670 2.996 -16.504 1.00 0.00 O ATOM 696 CB PHE A 49 -2.787 1.201 -14.371 1.00 0.00 C ATOM 697 CG PHE A 49 -1.480 0.652 -13.873 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.665 1.410 -13.048 1.00 0.00 C ATOM 699 CD2 PHE A 49 -1.068 -0.622 -14.229 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.538 0.907 -12.589 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.134 -1.130 -13.773 1.00 0.00 C ATOM 702 CZ PHE A 49 0.937 -0.365 -12.950 1.00 0.00 C ATOM 0 H PHE A 49 -1.481 3.664 -14.500 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.523 1.693 -16.447 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.316 1.668 -13.540 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.408 0.377 -14.721 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.973 2.404 -12.760 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.693 -1.225 -14.870 1.00 0.00 H new ATOM 0 HE1 PHE A 49 1.166 1.509 -11.948 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.445 -2.124 -14.060 1.00 0.00 H new ATOM 0 HZ PHE A 49 1.875 -0.761 -12.589 1.00 0.00 H new ATOM 712 N GLY A 50 -4.022 3.988 -14.591 1.00 0.00 N ATOM 713 CA GLY A 50 -5.166 4.880 -14.565 1.00 0.00 C ATOM 714 C GLY A 50 -6.390 4.235 -13.946 1.00 0.00 C ATOM 715 O GLY A 50 -6.651 4.397 -12.755 1.00 0.00 O ATOM 0 H GLY A 50 -3.374 4.099 -13.811 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.910 5.779 -14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.400 5.195 -15.582 1.00 0.00 H new ATOM 719 N GLY A 51 -7.145 3.501 -14.758 1.00 0.00 N ATOM 720 CA GLY A 51 -8.340 2.842 -14.266 1.00 0.00 C ATOM 721 C GLY A 51 -9.046 3.646 -13.192 1.00 0.00 C ATOM 722 O GLY A 51 -9.486 3.095 -12.183 1.00 0.00 O ATOM 0 H GLY A 51 -6.950 3.351 -15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.025 2.671 -15.097 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.073 1.864 -13.866 1.00 0.00 H new ATOM 726 N VAL A 52 -9.152 4.953 -13.407 1.00 0.00 N ATOM 727 CA VAL A 52 -9.808 5.835 -12.450 1.00 0.00 C ATOM 728 C VAL A 52 -11.294 5.514 -12.336 1.00 0.00 C ATOM 729 O VAL A 52 -11.904 5.720 -11.287 1.00 0.00 O ATOM 730 CB VAL A 52 -9.642 7.315 -12.844 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.255 7.815 -12.472 1.00 0.00 C ATOM 732 CG2 VAL A 52 -9.904 7.502 -14.331 1.00 0.00 C ATOM 0 H VAL A 52 -8.792 5.425 -14.236 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.328 5.668 -11.486 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.374 7.904 -12.292 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.157 8.862 -12.758 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.110 7.718 -11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.503 7.224 -12.995 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -9.783 8.553 -14.592 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.197 6.902 -14.903 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -10.921 7.185 -14.564 1.00 0.00 H new ATOM 742 N GLN A 53 -11.870 5.009 -13.422 1.00 0.00 N ATOM 743 CA GLN A 53 -13.285 4.660 -13.443 1.00 0.00 C ATOM 744 C GLN A 53 -13.496 3.213 -13.007 1.00 0.00 C ATOM 745 O GLN A 53 -14.535 2.870 -12.445 1.00 0.00 O ATOM 746 CB GLN A 53 -13.863 4.872 -14.844 1.00 0.00 C ATOM 747 CG GLN A 53 -15.297 4.387 -14.990 1.00 0.00 C ATOM 748 CD GLN A 53 -16.255 5.112 -14.065 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.880 4.501 -13.198 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.376 6.422 -14.246 1.00 0.00 N ATOM 0 H GLN A 53 -11.379 4.833 -14.298 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.804 5.311 -12.740 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.820 5.933 -15.089 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.237 4.352 -15.569 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.620 4.525 -16.022 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.338 3.318 -14.783 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -15.838 6.888 -14.977 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.007 6.963 -13.654 1.00 0.00 H new ATOM 759 N GLU A 54 -12.502 2.370 -13.271 1.00 0.00 N ATOM 760 CA GLU A 54 -12.581 0.961 -12.906 1.00 0.00 C ATOM 761 C GLU A 54 -12.511 0.786 -11.392 1.00 0.00 C ATOM 762 O GLU A 54 -13.172 -0.085 -10.825 1.00 0.00 O ATOM 763 CB GLU A 54 -11.451 0.175 -13.574 1.00 0.00 C ATOM 764 CG GLU A 54 -11.818 -0.378 -14.941 1.00 0.00 C ATOM 765 CD GLU A 54 -12.777 -1.550 -14.858 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.996 -1.311 -14.732 1.00 0.00 O ATOM 767 OE2 GLU A 54 -12.308 -2.706 -14.920 1.00 0.00 O ATOM 0 H GLU A 54 -11.634 2.638 -13.735 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.539 0.575 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.580 0.823 -13.676 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.160 -0.650 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.268 0.413 -15.540 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.911 -0.692 -15.457 1.00 0.00 H new ATOM 774 N LEU A 55 -11.704 1.618 -10.743 1.00 0.00 N ATOM 775 CA LEU A 55 -11.546 1.557 -9.294 1.00 0.00 C ATOM 776 C LEU A 55 -12.802 2.057 -8.588 1.00 0.00 C ATOM 777 O LEU A 55 -13.313 1.408 -7.674 1.00 0.00 O ATOM 778 CB LEU A 55 -10.337 2.386 -8.858 1.00 0.00 C ATOM 779 CG LEU A 55 -8.989 1.968 -9.445 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.992 3.113 -9.361 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.453 0.738 -8.727 1.00 0.00 C ATOM 0 H LEU A 55 -11.149 2.343 -11.197 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.385 0.516 -9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.520 3.427 -9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.266 2.344 -7.771 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.134 1.716 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.038 2.797 -9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.371 3.968 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.851 3.396 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.493 0.455 -9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.323 0.962 -7.668 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.158 -0.085 -8.840 1.00 0.00 H new ATOM 793 N LEU A 56 -13.296 3.213 -9.018 1.00 0.00 N ATOM 794 CA LEU A 56 -14.494 3.799 -8.428 1.00 0.00 C ATOM 795 C LEU A 56 -15.652 2.806 -8.446 1.00 0.00 C ATOM 796 O LEU A 56 -16.477 2.783 -7.533 1.00 0.00 O ATOM 797 CB LEU A 56 -14.887 5.072 -9.181 1.00 0.00 C ATOM 798 CG LEU A 56 -13.941 6.263 -9.024 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.226 7.314 -10.086 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.065 6.863 -7.631 1.00 0.00 C ATOM 0 H LEU A 56 -12.885 3.763 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.272 4.051 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.966 4.833 -10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.880 5.375 -8.848 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.918 5.910 -9.156 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.543 8.154 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.086 6.879 -11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.254 7.663 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.384 7.709 -7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.089 7.201 -7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.811 6.109 -6.886 1.00 0.00 H new ATOM 812 N ASN A 57 -15.706 1.987 -9.491 1.00 0.00 N ATOM 813 CA ASN A 57 -16.762 0.990 -9.627 1.00 0.00 C ATOM 814 C ASN A 57 -16.775 0.045 -8.429 1.00 0.00 C ATOM 815 O ASN A 57 -17.787 -0.595 -8.144 1.00 0.00 O ATOM 816 CB ASN A 57 -16.574 0.191 -10.919 1.00 0.00 C ATOM 817 CG ASN A 57 -17.266 0.838 -12.103 1.00 0.00 C ATOM 818 OD1 ASN A 57 -18.399 1.307 -11.995 1.00 0.00 O ATOM 819 ND2 ASN A 57 -16.585 0.865 -13.243 1.00 0.00 N ATOM 0 H ASN A 57 -15.031 1.994 -10.256 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.718 1.512 -9.666 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -15.509 0.094 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.964 -0.817 -10.780 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.999 1.287 -14.074 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.648 0.464 -13.287 1.00 0.00 H new ATOM 826 N GLN A 58 -15.646 -0.036 -7.733 1.00 0.00 N ATOM 827 CA GLN A 58 -15.529 -0.902 -6.566 1.00 0.00 C ATOM 828 C GLN A 58 -16.228 -0.287 -5.358 1.00 0.00 C ATOM 829 O GLN A 58 -16.560 -0.984 -4.401 1.00 0.00 O ATOM 830 CB GLN A 58 -14.056 -1.160 -6.242 1.00 0.00 C ATOM 831 CG GLN A 58 -13.286 -1.803 -7.384 1.00 0.00 C ATOM 832 CD GLN A 58 -12.010 -2.477 -6.919 1.00 0.00 C ATOM 833 OE1 GLN A 58 -12.044 -3.415 -6.122 1.00 0.00 O ATOM 834 NE2 GLN A 58 -10.874 -2.003 -7.417 1.00 0.00 N ATOM 0 H GLN A 58 -14.800 0.487 -7.957 1.00 0.00 H new ATOM 0 HA GLN A 58 -16.014 -1.850 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.579 -0.215 -5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.993 -1.803 -5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.922 -2.538 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -13.042 -1.043 -8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.891 -1.224 -8.075 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.984 -2.418 -7.141 1.00 0.00 H new ATOM 843 N GLN A 59 -16.446 1.023 -5.412 1.00 0.00 N ATOM 844 CA GLN A 59 -17.105 1.732 -4.321 1.00 0.00 C ATOM 845 C GLN A 59 -16.440 1.414 -2.985 1.00 0.00 C ATOM 846 O GLN A 59 -17.115 1.119 -1.998 1.00 0.00 O ATOM 847 CB GLN A 59 -18.588 1.363 -4.266 1.00 0.00 C ATOM 848 CG GLN A 59 -19.364 1.776 -5.506 1.00 0.00 C ATOM 849 CD GLN A 59 -20.852 1.907 -5.247 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.311 1.771 -4.113 1.00 0.00 O ATOM 851 NE2 GLN A 59 -21.615 2.172 -6.301 1.00 0.00 N ATOM 0 H GLN A 59 -16.176 1.614 -6.198 1.00 0.00 H new ATOM 0 HA GLN A 59 -17.011 2.802 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.681 0.285 -4.132 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -19.039 1.833 -3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.978 2.727 -5.871 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.200 1.041 -6.294 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -21.192 2.277 -7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -22.624 2.271 -6.188 1.00 0.00 H new ATOM 860 N LYS A 60 -15.113 1.475 -2.961 1.00 0.00 N ATOM 861 CA LYS A 60 -14.356 1.194 -1.747 1.00 0.00 C ATOM 862 C LYS A 60 -14.407 2.379 -0.788 1.00 0.00 C ATOM 863 O LYS A 60 -14.919 3.446 -1.129 1.00 0.00 O ATOM 864 CB LYS A 60 -12.901 0.867 -2.093 1.00 0.00 C ATOM 865 CG LYS A 60 -12.745 -0.373 -2.955 1.00 0.00 C ATOM 866 CD LYS A 60 -13.058 -1.638 -2.174 1.00 0.00 C ATOM 867 CE LYS A 60 -13.578 -2.741 -3.083 1.00 0.00 C ATOM 868 NZ LYS A 60 -13.817 -4.008 -2.339 1.00 0.00 N ATOM 0 H LYS A 60 -14.539 1.717 -3.769 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.809 0.332 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.460 1.718 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.339 0.730 -1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.408 -0.303 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.726 -0.424 -3.339 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.160 -1.981 -1.661 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.800 -1.418 -1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.506 -2.416 -3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.860 -2.920 -3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.171 -4.734 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -12.926 -4.332 -1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.521 -3.844 -1.591 1.00 0.00 H new ATOM 882 N LYS A 61 -13.874 2.185 0.414 1.00 0.00 N ATOM 883 CA LYS A 61 -13.856 3.238 1.422 1.00 0.00 C ATOM 884 C LYS A 61 -12.774 2.974 2.465 1.00 0.00 C ATOM 885 O LYS A 61 -12.225 1.875 2.539 1.00 0.00 O ATOM 886 CB LYS A 61 -15.222 3.341 2.105 1.00 0.00 C ATOM 887 CG LYS A 61 -16.349 3.714 1.157 1.00 0.00 C ATOM 888 CD LYS A 61 -17.562 4.232 1.910 1.00 0.00 C ATOM 889 CE LYS A 61 -18.311 3.105 2.605 1.00 0.00 C ATOM 890 NZ LYS A 61 -19.631 3.555 3.126 1.00 0.00 N ATOM 0 H LYS A 61 -13.449 1.308 0.713 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.633 4.181 0.923 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.456 2.387 2.577 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.166 4.084 2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.001 4.475 0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.631 2.843 0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.246 4.969 2.648 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.231 4.742 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.458 2.282 1.906 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.708 2.721 3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.110 2.758 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.490 4.324 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.217 3.898 2.338 1.00 0.00 H new ATOM 904 N SER A 62 -12.473 3.990 3.268 1.00 0.00 N ATOM 905 CA SER A 62 -11.455 3.868 4.305 1.00 0.00 C ATOM 906 C SER A 62 -11.556 2.519 5.011 1.00 0.00 C ATOM 907 O SER A 62 -12.651 2.030 5.284 1.00 0.00 O ATOM 908 CB SER A 62 -11.596 5.001 5.323 1.00 0.00 C ATOM 909 OG SER A 62 -12.707 4.786 6.175 1.00 0.00 O ATOM 0 H SER A 62 -12.919 4.906 3.220 1.00 0.00 H new ATOM 0 HA SER A 62 -10.477 3.936 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.686 5.074 5.918 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.713 5.951 4.801 1.00 0.00 H new ATOM 0 HG SER A 62 -12.774 5.523 6.817 1.00 0.00 H new ATOM 915 N GLY A 63 -10.404 1.923 5.303 1.00 0.00 N ATOM 916 CA GLY A 63 -10.384 0.636 5.974 1.00 0.00 C ATOM 917 C GLY A 63 -10.301 -0.523 5.002 1.00 0.00 C ATOM 918 O GLY A 63 -9.854 -1.612 5.361 1.00 0.00 O ATOM 0 H GLY A 63 -9.485 2.308 5.087 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -9.533 0.597 6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -11.283 0.533 6.582 1.00 0.00 H new ATOM 922 N GLU A 64 -10.736 -0.291 3.767 1.00 0.00 N ATOM 923 CA GLU A 64 -10.710 -1.327 2.741 1.00 0.00 C ATOM 924 C GLU A 64 -9.643 -1.028 1.693 1.00 0.00 C ATOM 925 O GLU A 64 -9.054 0.053 1.680 1.00 0.00 O ATOM 926 CB GLU A 64 -12.081 -1.445 2.070 1.00 0.00 C ATOM 927 CG GLU A 64 -13.083 -2.258 2.873 1.00 0.00 C ATOM 928 CD GLU A 64 -12.585 -3.656 3.183 1.00 0.00 C ATOM 929 OE1 GLU A 64 -12.511 -4.481 2.249 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.270 -3.925 4.361 1.00 0.00 O ATOM 0 H GLU A 64 -11.110 0.604 3.453 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.466 -2.274 3.223 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -12.484 -0.445 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.958 -1.903 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -13.302 -1.739 3.806 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.019 -2.324 2.318 1.00 0.00 H new ATOM 937 N VAL A 65 -9.398 -1.996 0.814 1.00 0.00 N ATOM 938 CA VAL A 65 -8.402 -1.837 -0.239 1.00 0.00 C ATOM 939 C VAL A 65 -8.988 -2.175 -1.605 1.00 0.00 C ATOM 940 O VAL A 65 -9.812 -3.081 -1.732 1.00 0.00 O ATOM 941 CB VAL A 65 -7.171 -2.728 0.014 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.565 -4.198 0.008 1.00 0.00 C ATOM 943 CG2 VAL A 65 -6.092 -2.453 -1.023 1.00 0.00 C ATOM 0 H VAL A 65 -9.875 -2.897 0.811 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.093 -0.792 -0.228 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.767 -2.489 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.683 -4.812 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.300 -4.381 0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.995 -4.456 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.230 -3.091 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.482 -2.663 -2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.790 -1.407 -0.965 1.00 0.00 H new ATOM 953 N ALA A 66 -8.557 -1.441 -2.626 1.00 0.00 N ATOM 954 CA ALA A 66 -9.038 -1.664 -3.984 1.00 0.00 C ATOM 955 C ALA A 66 -8.055 -2.515 -4.780 1.00 0.00 C ATOM 956 O ALA A 66 -6.843 -2.307 -4.716 1.00 0.00 O ATOM 957 CB ALA A 66 -9.276 -0.334 -4.684 1.00 0.00 C ATOM 0 H ALA A 66 -7.876 -0.687 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.982 -2.205 -3.926 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.635 -0.515 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.021 0.239 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.343 0.228 -4.725 1.00 0.00 H new ATOM 963 N VAL A 67 -8.585 -3.475 -5.532 1.00 0.00 N ATOM 964 CA VAL A 67 -7.754 -4.358 -6.342 1.00 0.00 C ATOM 965 C VAL A 67 -8.161 -4.302 -7.810 1.00 0.00 C ATOM 966 O VAL A 67 -9.346 -4.369 -8.140 1.00 0.00 O ATOM 967 CB VAL A 67 -7.841 -5.816 -5.852 1.00 0.00 C ATOM 968 CG1 VAL A 67 -7.024 -6.731 -6.751 1.00 0.00 C ATOM 969 CG2 VAL A 67 -7.376 -5.921 -4.407 1.00 0.00 C ATOM 0 H VAL A 67 -9.586 -3.661 -5.597 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.727 -4.008 -6.239 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.882 -6.135 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.097 -7.757 -6.389 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -7.408 -6.677 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.981 -6.416 -6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -7.444 -6.958 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.342 -5.584 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.008 -5.297 -3.775 1.00 0.00 H new ATOM 979 N LEU A 68 -7.172 -4.178 -8.688 1.00 0.00 N ATOM 980 CA LEU A 68 -7.426 -4.113 -10.123 1.00 0.00 C ATOM 981 C LEU A 68 -6.395 -4.929 -10.896 1.00 0.00 C ATOM 982 O LEU A 68 -5.192 -4.685 -10.796 1.00 0.00 O ATOM 983 CB LEU A 68 -7.404 -2.659 -10.599 1.00 0.00 C ATOM 984 CG LEU A 68 -8.198 -2.358 -11.871 1.00 0.00 C ATOM 985 CD1 LEU A 68 -9.691 -2.473 -11.608 1.00 0.00 C ATOM 986 CD2 LEU A 68 -7.852 -0.973 -12.399 1.00 0.00 C ATOM 0 H LEU A 68 -6.186 -4.120 -8.431 1.00 0.00 H new ATOM 0 HA LEU A 68 -8.413 -4.536 -10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.788 -2.029 -9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.367 -2.367 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.927 -3.093 -12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -10.240 -2.255 -12.524 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.925 -3.485 -11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.980 -1.762 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.426 -0.775 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.095 -0.225 -11.644 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -6.787 -0.926 -12.627 1.00 0.00 H new ATOM 998 N LYS A 69 -6.874 -5.898 -11.669 1.00 0.00 N ATOM 999 CA LYS A 69 -5.995 -6.749 -12.463 1.00 0.00 C ATOM 1000 C LYS A 69 -5.556 -6.037 -13.738 1.00 0.00 C ATOM 1001 O LYS A 69 -6.257 -6.066 -14.749 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.703 -8.059 -12.815 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.758 -9.239 -12.966 1.00 0.00 C ATOM 1004 CD LYS A 69 -5.110 -9.262 -14.340 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.610 -10.654 -14.697 1.00 0.00 C ATOM 1006 NZ LYS A 69 -3.412 -11.035 -13.899 1.00 0.00 N ATOM 0 H LYS A 69 -7.867 -6.114 -11.763 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.109 -6.970 -11.868 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.434 -8.287 -12.040 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.256 -7.925 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.985 -9.188 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.306 -10.168 -12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.829 -8.930 -15.088 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.278 -8.558 -14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.405 -11.380 -14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.366 -10.691 -15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.924 -11.828 -14.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.766 -10.222 -13.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.708 -11.321 -12.944 1.00 0.00 H new ATOM 1020 N ARG A 70 -4.391 -5.400 -13.683 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.858 -4.681 -14.834 1.00 0.00 C ATOM 1022 C ARG A 70 -2.448 -5.158 -15.168 1.00 0.00 C ATOM 1023 O ARG A 70 -1.767 -5.750 -14.330 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.848 -3.176 -14.562 1.00 0.00 C ATOM 1025 CG ARG A 70 -4.038 -2.330 -15.811 1.00 0.00 C ATOM 1026 CD ARG A 70 -5.509 -2.044 -16.071 1.00 0.00 C ATOM 1027 NE ARG A 70 -5.695 -0.907 -16.968 1.00 0.00 N ATOM 1028 CZ ARG A 70 -6.794 -0.711 -17.688 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -7.800 -1.572 -17.616 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -6.889 0.348 -18.481 1.00 0.00 N ATOM 0 H ARG A 70 -3.798 -5.367 -12.854 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.503 -4.885 -15.688 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -4.638 -2.939 -13.849 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.902 -2.907 -14.091 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.497 -1.390 -15.701 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.609 -2.846 -16.670 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.979 -2.927 -16.503 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.012 -1.845 -15.125 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.940 -0.226 -17.046 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.731 -2.387 -17.007 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.643 -1.419 -18.170 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.118 1.013 -18.538 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.733 0.497 -19.033 1.00 0.00 H new ATOM 1044 N ASP A 71 -2.016 -4.896 -16.397 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.686 -5.298 -16.842 1.00 0.00 C ATOM 1046 C ASP A 71 -0.296 -6.645 -16.240 1.00 0.00 C ATOM 1047 O ASP A 71 0.841 -6.839 -15.812 1.00 0.00 O ATOM 1048 CB ASP A 71 0.346 -4.237 -16.459 1.00 0.00 C ATOM 1049 CG ASP A 71 1.652 -4.401 -17.210 1.00 0.00 C ATOM 1050 OD1 ASP A 71 2.057 -5.558 -17.450 1.00 0.00 O ATOM 1051 OD2 ASP A 71 2.269 -3.373 -17.559 1.00 0.00 O ATOM 0 H ASP A 71 -2.567 -4.407 -17.103 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.708 -5.397 -17.927 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.063 -3.247 -16.660 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.537 -4.291 -15.387 1.00 0.00 H new ATOM 1056 N GLY A 72 -1.249 -7.573 -16.210 1.00 0.00 N ATOM 1057 CA GLY A 72 -0.985 -8.889 -15.658 1.00 0.00 C ATOM 1058 C GLY A 72 -0.468 -8.827 -14.235 1.00 0.00 C ATOM 1059 O GLY A 72 0.523 -9.476 -13.899 1.00 0.00 O ATOM 0 H GLY A 72 -2.198 -7.437 -16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.900 -9.481 -15.683 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.256 -9.403 -16.284 1.00 0.00 H new ATOM 1063 N ARG A 73 -1.139 -8.044 -13.396 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.740 -7.899 -12.002 1.00 0.00 C ATOM 1065 C ARG A 73 -1.878 -7.315 -11.168 1.00 0.00 C ATOM 1066 O ARG A 73 -2.756 -6.629 -11.692 1.00 0.00 O ATOM 1067 CB ARG A 73 0.496 -7.004 -11.894 1.00 0.00 C ATOM 1068 CG ARG A 73 0.169 -5.522 -11.804 1.00 0.00 C ATOM 1069 CD ARG A 73 1.431 -4.673 -11.799 1.00 0.00 C ATOM 1070 NE ARG A 73 2.191 -4.815 -13.038 1.00 0.00 N ATOM 1071 CZ ARG A 73 3.474 -4.490 -13.155 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.136 -4.008 -12.112 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.097 -4.648 -14.315 1.00 0.00 N ATOM 0 H ARG A 73 -1.961 -7.501 -13.658 1.00 0.00 H new ATOM 0 HA ARG A 73 -0.499 -8.889 -11.614 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.069 -7.295 -11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.135 -7.175 -12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -0.461 -5.235 -12.646 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.404 -5.329 -10.897 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.163 -3.626 -11.656 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.058 -4.960 -10.954 1.00 0.00 H new ATOM 0 HE ARG A 73 1.710 -5.184 -13.859 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.660 -3.886 -11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.121 -3.759 -12.204 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.591 -5.019 -15.119 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.082 -4.398 -14.403 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.855 -7.593 -9.870 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.886 -7.099 -8.965 1.00 0.00 C ATOM 1089 C TYR A 74 -2.383 -5.898 -8.170 1.00 0.00 C ATOM 1090 O TYR A 74 -1.523 -6.031 -7.299 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.329 -8.208 -8.008 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.624 -9.520 -8.698 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.612 -9.609 -9.672 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.917 -10.672 -8.376 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.886 -10.806 -10.304 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.183 -11.873 -9.004 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.168 -11.935 -9.967 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.438 -13.130 -10.594 1.00 0.00 O ATOM 0 H TYR A 74 -1.134 -8.158 -9.421 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.739 -6.784 -9.565 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.550 -8.366 -7.263 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.220 -7.880 -7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.175 -8.727 -9.939 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -2.146 -10.627 -7.621 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.658 -10.858 -11.058 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.623 -12.758 -8.742 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.844 -13.825 -10.243 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.926 -4.724 -8.477 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.535 -3.499 -7.792 1.00 0.00 C ATOM 1110 C ILE A 75 -3.459 -3.209 -6.614 1.00 0.00 C ATOM 1111 O ILE A 75 -4.673 -3.394 -6.704 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.544 -2.292 -8.748 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.644 -2.561 -9.955 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.098 -1.034 -8.017 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.695 -1.472 -11.003 1.00 0.00 C ATOM 0 H ILE A 75 -3.638 -4.596 -9.196 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.520 -3.653 -7.425 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.562 -2.139 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.616 -2.676 -9.612 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.936 -3.507 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.110 -0.189 -8.706 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.777 -0.835 -7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.088 -1.175 -7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.032 -1.731 -11.829 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.715 -1.372 -11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.375 -0.528 -10.563 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.877 -2.751 -5.512 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.648 -2.435 -4.315 1.00 0.00 C ATOM 1129 C TYR A 76 -3.674 -0.930 -4.066 1.00 0.00 C ATOM 1130 O TYR A 76 -2.643 -0.260 -4.130 1.00 0.00 O ATOM 1131 CB TYR A 76 -3.061 -3.154 -3.100 1.00 0.00 C ATOM 1132 CG TYR A 76 -3.014 -4.658 -3.250 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -4.150 -5.431 -3.045 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -1.835 -5.305 -3.596 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -4.113 -6.806 -3.180 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -1.788 -6.679 -3.735 1.00 0.00 C ATOM 1137 CZ TYR A 76 -2.930 -7.425 -3.526 1.00 0.00 C ATOM 1138 OH TYR A 76 -2.887 -8.793 -3.662 1.00 0.00 O ATOM 0 H TYR A 76 -1.874 -2.590 -5.422 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.671 -2.777 -4.472 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.052 -2.783 -2.922 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.653 -2.904 -2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.078 -4.949 -2.775 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -0.939 -4.724 -3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.005 -7.392 -3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.863 -7.166 -4.006 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.980 -9.069 -3.910 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.861 -0.405 -3.781 1.00 0.00 N ATOM 1149 CA TYR A 77 -5.024 1.021 -3.523 1.00 0.00 C ATOM 1150 C TYR A 77 -5.542 1.263 -2.109 1.00 0.00 C ATOM 1151 O TYR A 77 -6.750 1.267 -1.869 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.983 1.638 -4.542 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.545 1.451 -5.977 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.624 0.207 -6.591 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -5.052 2.517 -6.719 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -5.224 0.031 -7.902 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.651 2.351 -8.030 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.739 1.106 -8.617 1.00 0.00 C ATOM 1159 OH TYR A 77 -4.339 0.935 -9.923 1.00 0.00 O ATOM 0 H TYR A 77 -5.724 -0.946 -3.723 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.048 1.496 -3.619 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.971 1.196 -4.412 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.081 2.704 -4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.004 -0.637 -6.034 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.981 3.493 -6.262 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.291 -0.943 -8.364 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.271 3.191 -8.592 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.024 1.790 -10.283 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.619 1.466 -1.175 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.980 1.710 0.217 1.00 0.00 C ATOM 1171 C LEU A 78 -5.820 2.977 0.348 1.00 0.00 C ATOM 1172 O LEU A 78 -5.393 4.061 -0.052 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.721 1.829 1.078 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.730 0.668 0.982 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.344 1.112 1.422 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.206 -0.509 1.820 1.00 0.00 C ATOM 0 H LEU A 78 -3.615 1.466 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.573 0.865 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.202 2.747 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.026 1.935 2.119 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.673 0.348 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.652 0.273 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.001 1.923 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.384 1.458 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.489 -1.326 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.292 -0.202 2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.179 -0.843 1.459 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.015 2.832 0.910 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.914 3.965 1.096 1.00 0.00 C ATOM 1190 C ILE A 79 -7.979 4.379 2.562 1.00 0.00 C ATOM 1191 O ILE A 79 -8.340 3.582 3.429 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.336 3.643 0.601 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.312 3.277 -0.884 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.262 4.824 0.846 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.412 2.321 -1.289 1.00 0.00 C ATOM 0 H ILE A 79 -7.383 1.942 1.244 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.511 4.788 0.506 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.714 2.788 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.398 4.188 -1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.347 2.831 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.263 4.581 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.299 5.042 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.889 5.696 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.333 2.106 -2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.315 1.394 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.382 2.773 -1.081 1.00 0.00 H new ATOM 1207 N THR A 80 -7.630 5.633 2.834 1.00 0.00 N ATOM 1208 CA THR A 80 -7.650 6.155 4.194 1.00 0.00 C ATOM 1209 C THR A 80 -8.459 7.444 4.277 1.00 0.00 C ATOM 1210 O THR A 80 -9.156 7.690 5.262 1.00 0.00 O ATOM 1211 CB THR A 80 -6.225 6.422 4.715 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.577 7.396 3.889 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.407 5.140 4.733 1.00 0.00 C ATOM 0 H THR A 80 -7.330 6.306 2.129 1.00 0.00 H new ATOM 0 HA THR A 80 -8.120 5.394 4.817 1.00 0.00 H new ATOM 0 HB THR A 80 -6.299 6.801 5.734 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.973 6.944 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.405 5.353 5.104 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.888 4.411 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.341 4.736 3.723 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.363 8.265 3.237 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.087 9.530 3.190 1.00 0.00 C ATOM 1223 C LYS A 81 -10.164 9.501 2.110 1.00 0.00 C ATOM 1224 O LYS A 81 -10.122 8.673 1.199 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.119 10.686 2.930 1.00 0.00 C ATOM 1226 CG LYS A 81 -7.322 10.535 1.646 1.00 0.00 C ATOM 1227 CD LYS A 81 -5.960 11.198 1.754 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.063 12.710 1.615 1.00 0.00 C ATOM 1229 NZ LYS A 81 -6.329 13.120 0.208 1.00 0.00 N ATOM 0 H LYS A 81 -7.790 8.077 2.414 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.570 9.679 4.156 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.682 11.618 2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.428 10.766 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.195 9.477 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.877 10.976 0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.509 10.950 2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.300 10.805 0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.861 13.080 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.137 13.170 1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.192 14.147 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.673 12.623 -0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.308 12.877 -0.045 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.127 10.410 2.216 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.213 10.491 1.248 1.00 0.00 C ATOM 1245 C LYS A 82 -11.995 11.651 0.281 1.00 0.00 C ATOM 1246 O LYS A 82 -12.022 11.470 -0.936 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.554 10.657 1.967 1.00 0.00 C ATOM 1248 CG LYS A 82 -13.771 9.656 3.088 1.00 0.00 C ATOM 1249 CD LYS A 82 -13.249 10.183 4.414 1.00 0.00 C ATOM 1250 CE LYS A 82 -13.968 9.540 5.591 1.00 0.00 C ATOM 1251 NZ LYS A 82 -13.220 9.723 6.865 1.00 0.00 N ATOM 0 H LYS A 82 -11.177 11.102 2.964 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.227 9.563 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.615 11.666 2.375 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.361 10.557 1.241 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.834 9.433 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.268 8.720 2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.179 9.988 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.379 11.265 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.963 9.973 5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.101 8.476 5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.742 9.271 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.279 9.288 6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.115 10.739 7.063 1.00 0.00 H new ATOM 1265 N ARG A 83 -11.779 12.841 0.832 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.556 14.030 0.018 1.00 0.00 C ATOM 1267 C ARG A 83 -10.362 14.827 0.536 1.00 0.00 C ATOM 1268 O ARG A 83 -10.042 14.782 1.723 1.00 0.00 O ATOM 1269 CB ARG A 83 -12.807 14.910 0.010 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.058 14.187 -0.459 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.039 15.142 -1.120 1.00 0.00 C ATOM 1272 NE ARG A 83 -15.919 14.457 -2.063 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.055 14.975 -2.517 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.447 16.177 -2.117 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -17.802 14.290 -3.374 1.00 0.00 N ATOM 0 H ARG A 83 -11.754 13.007 1.838 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.341 13.708 -1.001 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.976 15.295 1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -12.631 15.770 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -13.783 13.401 -1.163 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.538 13.701 0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.640 15.632 -0.354 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.488 15.924 -1.642 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.647 13.530 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.876 16.707 -1.459 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.320 16.572 -2.468 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.504 13.365 -3.684 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.674 14.688 -3.722 1.00 0.00 H new ATOM 1289 N ALA A 84 -9.709 15.556 -0.363 1.00 0.00 N ATOM 1290 CA ALA A 84 -8.552 16.364 0.003 1.00 0.00 C ATOM 1291 C ALA A 84 -8.806 17.131 1.296 1.00 0.00 C ATOM 1292 O ALA A 84 -7.922 17.245 2.145 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.203 17.325 -1.123 1.00 0.00 C ATOM 0 H ALA A 84 -9.961 15.604 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.709 15.694 0.168 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.337 17.922 -0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.971 16.759 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.050 17.983 -1.315 1.00 0.00 H new ATOM 1299 N SER A 85 -10.019 17.655 1.439 1.00 0.00 N ATOM 1300 CA SER A 85 -10.387 18.416 2.628 1.00 0.00 C ATOM 1301 C SER A 85 -10.021 17.652 3.897 1.00 0.00 C ATOM 1302 O SER A 85 -9.539 18.234 4.869 1.00 0.00 O ATOM 1303 CB SER A 85 -11.886 18.723 2.618 1.00 0.00 C ATOM 1304 OG SER A 85 -12.182 19.845 3.432 1.00 0.00 O ATOM 0 H SER A 85 -10.763 17.567 0.747 1.00 0.00 H new ATOM 0 HA SER A 85 -9.831 19.353 2.616 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.215 18.914 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.441 17.855 2.974 1.00 0.00 H new ATOM 0 HG SER A 85 -13.146 20.022 3.408 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.254 16.343 3.880 1.00 0.00 N ATOM 1311 CA HIS A 86 -9.949 15.498 5.028 1.00 0.00 C ATOM 1312 C HIS A 86 -8.520 14.968 4.948 1.00 0.00 C ATOM 1313 O HIS A 86 -8.021 14.659 3.866 1.00 0.00 O ATOM 1314 CB HIS A 86 -10.934 14.331 5.106 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.321 14.688 4.666 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -12.917 14.149 3.545 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.230 15.535 5.203 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.132 14.650 3.412 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.347 15.493 4.405 1.00 0.00 N ATOM 0 H HIS A 86 -10.653 15.845 3.084 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.044 16.104 5.929 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.565 13.513 4.488 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -10.970 13.964 6.132 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.101 16.133 6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -14.831 14.411 2.624 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.203 16.026 4.555 1.00 0.00 H new ATOM 1327 N LYS A 87 -7.867 14.865 6.101 1.00 0.00 N ATOM 1328 CA LYS A 87 -6.496 14.372 6.163 1.00 0.00 C ATOM 1329 C LYS A 87 -6.466 12.894 6.539 1.00 0.00 C ATOM 1330 O LYS A 87 -7.332 12.394 7.258 1.00 0.00 O ATOM 1331 CB LYS A 87 -5.686 15.183 7.176 1.00 0.00 C ATOM 1332 CG LYS A 87 -5.886 16.684 7.053 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.127 17.252 5.866 1.00 0.00 C ATOM 1334 CE LYS A 87 -5.977 17.243 4.604 1.00 0.00 C ATOM 1335 NZ LYS A 87 -6.902 18.409 4.550 1.00 0.00 N ATOM 0 H LYS A 87 -8.266 15.117 7.006 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.050 14.487 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.961 14.870 8.183 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.628 14.954 7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.948 16.903 6.945 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.551 17.173 7.968 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.814 18.272 6.088 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.221 16.669 5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.328 17.254 3.729 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.554 16.319 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.141 18.617 3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.771 18.187 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.441 19.238 4.976 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.446 12.177 6.044 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.278 10.747 6.317 1.00 0.00 C ATOM 1351 C PRO A 88 -4.894 10.474 7.767 1.00 0.00 C ATOM 1352 O PRO A 88 -4.020 11.139 8.325 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.142 10.337 5.377 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.372 11.591 5.145 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.379 12.708 5.180 1.00 0.00 C ATOM 0 HA PRO A 88 -6.202 10.191 6.159 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.516 9.565 5.825 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.529 9.931 4.442 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.610 11.729 5.912 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.856 11.560 4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.950 13.623 5.588 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.750 12.946 4.183 1.00 0.00 H new ATOM 1363 N THR A 89 -5.552 9.492 8.375 1.00 0.00 N ATOM 1364 CA THR A 89 -5.279 9.132 9.761 1.00 0.00 C ATOM 1365 C THR A 89 -4.612 7.765 9.853 1.00 0.00 C ATOM 1366 O THR A 89 -4.997 6.828 9.153 1.00 0.00 O ATOM 1367 CB THR A 89 -6.570 9.120 10.602 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.592 8.385 9.919 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.052 10.536 10.875 1.00 0.00 C ATOM 0 H THR A 89 -6.278 8.931 7.929 1.00 0.00 H new ATOM 0 HA THR A 89 -4.603 9.889 10.158 1.00 0.00 H new ATOM 0 HB THR A 89 -6.352 8.639 11.555 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.409 8.380 10.460 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.965 10.501 11.470 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.283 11.083 11.421 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.254 11.040 9.930 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.612 7.657 10.721 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.891 6.403 10.903 1.00 0.00 C ATOM 1379 C TYR A 90 -3.856 5.252 11.169 1.00 0.00 C ATOM 1380 O TYR A 90 -3.734 4.178 10.583 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.896 6.527 12.058 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.833 7.579 11.833 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.182 7.686 10.611 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.482 8.466 12.843 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.790 8.645 10.401 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.487 9.430 12.641 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.121 9.515 11.419 1.00 0.00 C ATOM 1388 OH TYR A 90 2.087 10.473 11.213 1.00 0.00 O ATOM 0 H TYR A 90 -3.283 8.422 11.309 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.346 6.190 9.983 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.441 6.763 12.972 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.413 5.563 12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.440 7.008 9.811 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -0.975 8.401 13.802 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.288 8.713 9.445 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.747 10.113 13.436 1.00 0.00 H new ATOM 0 HH TYR A 90 2.200 11.005 12.029 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.817 5.488 12.058 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.804 4.471 12.402 1.00 0.00 C ATOM 1400 C GLU A 91 -6.340 3.787 11.148 1.00 0.00 C ATOM 1401 O GLU A 91 -6.283 2.565 11.022 1.00 0.00 O ATOM 1402 CB GLU A 91 -6.958 5.095 13.190 1.00 0.00 C ATOM 1403 CG GLU A 91 -7.933 4.075 13.751 1.00 0.00 C ATOM 1404 CD GLU A 91 -9.337 4.630 13.900 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -9.738 5.463 13.061 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -10.034 4.229 14.856 1.00 0.00 O ATOM 0 H GLU A 91 -4.933 6.373 12.552 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.314 3.720 13.022 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.549 5.684 14.011 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.499 5.784 12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.958 3.204 13.096 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.576 3.733 14.723 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.863 4.586 10.223 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.412 4.058 8.979 1.00 0.00 C ATOM 1415 C ASN A 92 -6.336 3.339 8.172 1.00 0.00 C ATOM 1416 O ASN A 92 -6.588 2.290 7.577 1.00 0.00 O ATOM 1417 CB ASN A 92 -8.020 5.188 8.146 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.309 5.718 8.744 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -9.914 5.082 9.606 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.735 6.890 8.286 1.00 0.00 N ATOM 0 H ASN A 92 -6.918 5.601 10.311 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.193 3.340 9.231 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.300 6.002 8.062 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.213 4.828 7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.596 7.297 8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.201 7.383 7.570 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.135 3.908 8.158 1.00 0.00 N ATOM 1428 CA LEU A 93 -4.019 3.320 7.425 1.00 0.00 C ATOM 1429 C LEU A 93 -3.750 1.894 7.894 1.00 0.00 C ATOM 1430 O LEU A 93 -3.937 0.938 7.142 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.762 4.174 7.601 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.470 3.593 7.024 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.508 3.614 5.504 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.263 4.363 7.540 1.00 0.00 C ATOM 0 H LEU A 93 -4.909 4.775 8.646 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.285 3.290 6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.939 5.145 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.613 4.351 8.666 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.382 2.557 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.581 3.197 5.111 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.351 3.019 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.620 4.641 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.648 3.936 7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.344 5.409 7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.227 4.296 8.627 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.311 1.760 9.141 1.00 0.00 N ATOM 1447 CA GLN A 94 -3.018 0.450 9.710 1.00 0.00 C ATOM 1448 C GLN A 94 -3.995 -0.600 9.192 1.00 0.00 C ATOM 1449 O GLN A 94 -3.595 -1.693 8.792 1.00 0.00 O ATOM 1450 CB GLN A 94 -3.077 0.509 11.238 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.231 -0.553 11.921 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.614 -0.759 13.373 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -3.054 0.171 14.050 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.450 -1.984 13.861 1.00 0.00 N ATOM 0 H GLN A 94 -3.150 2.542 9.776 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.011 0.166 9.403 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.746 1.493 11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.113 0.397 11.558 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.335 -1.496 11.384 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -1.181 -0.268 11.863 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.082 -2.725 13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.692 -2.183 14.832 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.280 -0.261 9.203 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.316 -1.174 8.734 1.00 0.00 C ATOM 1465 C LYS A 95 -6.126 -1.498 7.255 1.00 0.00 C ATOM 1466 O LYS A 95 -6.036 -2.665 6.873 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.702 -0.564 8.959 1.00 0.00 C ATOM 1468 CG LYS A 95 -7.966 -0.170 10.402 1.00 0.00 C ATOM 1469 CD LYS A 95 -8.339 -1.375 11.250 1.00 0.00 C ATOM 1470 CE LYS A 95 -8.425 -1.013 12.725 1.00 0.00 C ATOM 1471 NZ LYS A 95 -9.727 -0.375 13.064 1.00 0.00 N ATOM 0 H LYS A 95 -5.629 0.639 9.532 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.236 -2.099 9.304 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.810 0.316 8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.461 -1.280 8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.079 0.308 10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.770 0.565 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.297 -1.774 10.916 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -7.599 -2.163 11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.293 -1.911 13.328 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.611 -0.335 12.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.747 -0.143 14.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -9.842 0.496 12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.503 -1.031 12.844 1.00 0.00 H new ATOM 1485 N SER A 96 -6.065 -0.459 6.429 1.00 0.00 N ATOM 1486 CA SER A 96 -5.888 -0.634 4.992 1.00 0.00 C ATOM 1487 C SER A 96 -4.805 -1.669 4.701 1.00 0.00 C ATOM 1488 O SER A 96 -4.933 -2.476 3.779 1.00 0.00 O ATOM 1489 CB SER A 96 -5.526 0.699 4.335 1.00 0.00 C ATOM 1490 OG SER A 96 -4.122 0.891 4.311 1.00 0.00 O ATOM 0 H SER A 96 -6.136 0.513 6.730 1.00 0.00 H new ATOM 0 HA SER A 96 -6.830 -0.992 4.575 1.00 0.00 H new ATOM 0 HB2 SER A 96 -5.917 0.725 3.318 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.999 1.517 4.879 1.00 0.00 H new ATOM 0 HG SER A 96 -3.781 0.930 5.229 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.739 -1.639 5.492 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.632 -2.573 5.320 1.00 0.00 C ATOM 1498 C LEU A 97 -3.066 -3.998 5.648 1.00 0.00 C ATOM 1499 O LEU A 97 -2.621 -4.954 5.013 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.455 -2.169 6.210 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.786 -0.836 5.874 1.00 0.00 C ATOM 1502 CD1 LEU A 97 -0.058 -0.282 7.089 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.175 -1.002 4.705 1.00 0.00 C ATOM 0 H LEU A 97 -3.617 -0.978 6.259 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.319 -2.539 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.803 -2.128 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.701 -2.954 6.159 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.561 -0.126 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.412 0.667 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.770 -0.125 7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.706 -0.990 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.642 -0.043 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.945 -1.728 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.373 -1.353 3.831 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.940 -4.132 6.641 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.435 -5.440 7.051 1.00 0.00 C ATOM 1517 C GLU A 98 -5.314 -6.054 5.965 1.00 0.00 C ATOM 1518 O GLU A 98 -5.257 -7.257 5.712 1.00 0.00 O ATOM 1519 CB GLU A 98 -5.224 -5.325 8.357 1.00 0.00 C ATOM 1520 CG GLU A 98 -4.357 -5.408 9.602 1.00 0.00 C ATOM 1521 CD GLU A 98 -5.095 -5.993 10.790 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -6.208 -5.514 11.090 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.560 -6.930 11.419 1.00 0.00 O ATOM 0 H GLU A 98 -4.319 -3.351 7.176 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.576 -6.092 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.764 -4.378 8.363 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.971 -6.118 8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.479 -6.018 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.998 -4.411 9.857 1.00 0.00 H new ATOM 1530 N ALA A 99 -6.127 -5.218 5.328 1.00 0.00 N ATOM 1531 CA ALA A 99 -7.017 -5.677 4.268 1.00 0.00 C ATOM 1532 C ALA A 99 -6.241 -5.978 2.991 1.00 0.00 C ATOM 1533 O ALA A 99 -6.584 -6.896 2.247 1.00 0.00 O ATOM 1534 CB ALA A 99 -8.097 -4.639 4.000 1.00 0.00 C ATOM 0 H ALA A 99 -6.188 -4.220 5.527 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.491 -6.601 4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.754 -4.994 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.679 -4.476 4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.633 -3.702 3.694 1.00 0.00 H new ATOM 1540 N MET A 100 -5.193 -5.199 2.743 1.00 0.00 N ATOM 1541 CA MET A 100 -4.368 -5.383 1.555 1.00 0.00 C ATOM 1542 C MET A 100 -3.641 -6.724 1.601 1.00 0.00 C ATOM 1543 O MET A 100 -3.894 -7.607 0.782 1.00 0.00 O ATOM 1544 CB MET A 100 -3.354 -4.244 1.430 1.00 0.00 C ATOM 1545 CG MET A 100 -2.385 -4.418 0.272 1.00 0.00 C ATOM 1546 SD MET A 100 -1.075 -3.178 0.271 1.00 0.00 S ATOM 1547 CE MET A 100 -0.407 -3.390 1.919 1.00 0.00 C ATOM 0 H MET A 100 -4.895 -4.434 3.349 1.00 0.00 H new ATOM 0 HA MET A 100 -5.023 -5.374 0.683 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.890 -3.303 1.306 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.788 -4.169 2.359 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.940 -5.412 0.322 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.934 -4.362 -0.668 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.578 -2.927 1.974 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.071 -2.919 2.644 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.322 -4.453 2.143 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.736 -6.868 2.563 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.972 -8.101 2.717 1.00 0.00 C ATOM 1559 C LYS A 101 -2.881 -9.321 2.606 1.00 0.00 C ATOM 1560 O LYS A 101 -2.599 -10.250 1.848 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.249 -8.112 4.065 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.187 -8.155 5.259 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.438 -7.947 6.564 1.00 0.00 C ATOM 1564 CE LYS A 101 -2.124 -8.661 7.720 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.651 -10.066 7.862 1.00 0.00 N ATOM 0 H LYS A 101 -2.513 -6.146 3.248 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.234 -8.145 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.585 -8.975 4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.622 -7.224 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.951 -7.385 5.150 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.703 -9.115 5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.417 -8.315 6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.372 -6.881 6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.934 -8.118 8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.202 -8.655 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.363 -10.622 8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.504 -10.480 6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.755 -10.079 8.389 1.00 0.00 H new ATOM 1579 N SER A 102 -3.973 -9.311 3.364 1.00 0.00 N ATOM 1580 CA SER A 102 -4.921 -10.419 3.352 1.00 0.00 C ATOM 1581 C SER A 102 -5.075 -10.987 1.944 1.00 0.00 C ATOM 1582 O SER A 102 -5.157 -12.202 1.758 1.00 0.00 O ATOM 1583 CB SER A 102 -6.282 -9.958 3.880 1.00 0.00 C ATOM 1584 OG SER A 102 -7.147 -11.061 4.088 1.00 0.00 O ATOM 0 H SER A 102 -4.223 -8.548 3.994 1.00 0.00 H new ATOM 0 HA SER A 102 -4.534 -11.204 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.148 -9.415 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.735 -9.265 3.171 1.00 0.00 H new ATOM 0 HG SER A 102 -8.009 -10.741 4.427 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.114 -10.100 0.956 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.257 -10.512 -0.436 1.00 0.00 C ATOM 1592 C HIS A 103 -3.994 -11.212 -0.929 1.00 0.00 C ATOM 1593 O HIS A 103 -4.064 -12.259 -1.572 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.561 -9.302 -1.320 1.00 0.00 C ATOM 1595 CG HIS A 103 -6.128 -9.664 -2.658 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -5.431 -9.511 -3.837 1.00 0.00 N ATOM 1597 CD2 HIS A 103 -7.334 -10.177 -2.999 1.00 0.00 C ATOM 1598 CE1 HIS A 103 -6.183 -9.912 -4.846 1.00 0.00 C ATOM 1599 NE2 HIS A 103 -7.343 -10.322 -4.364 1.00 0.00 N ATOM 0 H HIS A 103 -5.049 -9.091 1.093 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.088 -11.215 -0.497 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.264 -8.651 -0.801 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.645 -8.730 -1.466 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -4.482 -9.145 -3.918 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.139 -10.426 -2.323 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.898 -9.906 -5.888 1.00 0.00 H new ATOM 1607 N CYS A 104 -2.841 -10.626 -0.623 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.562 -11.192 -1.035 1.00 0.00 C ATOM 1609 C CYS A 104 -1.522 -12.694 -0.770 1.00 0.00 C ATOM 1610 O CYS A 104 -1.347 -13.494 -1.690 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.413 -10.501 -0.300 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.158 -8.778 -0.785 1.00 0.00 S ATOM 0 H CYS A 104 -2.766 -9.759 -0.091 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.448 -11.027 -2.106 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.605 -10.541 0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.507 -11.058 -0.480 1.00 0.00 H new ATOM 0 HG CYS A 104 0.833 -8.279 -0.108 1.00 0.00 H new ATOM 1618 N LEU A 105 -1.682 -13.070 0.494 1.00 0.00 N ATOM 1619 CA LEU A 105 -1.662 -14.476 0.882 1.00 0.00 C ATOM 1620 C LEU A 105 -2.713 -15.269 0.111 1.00 0.00 C ATOM 1621 O LEU A 105 -2.410 -16.298 -0.493 1.00 0.00 O ATOM 1622 CB LEU A 105 -1.906 -14.614 2.386 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.048 -13.726 3.289 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.732 -12.388 3.526 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -0.766 -14.424 4.611 1.00 0.00 C ATOM 0 H LEU A 105 -1.827 -12.421 1.267 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.679 -14.880 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.955 -14.395 2.585 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.738 -15.654 2.667 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.097 -13.542 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.108 -11.769 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.882 -11.882 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.697 -12.553 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.154 -13.778 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.707 -14.639 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.234 -15.357 4.424 1.00 0.00 H new ATOM 1637 N LYS A 106 -3.949 -14.782 0.134 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.045 -15.442 -0.565 1.00 0.00 C ATOM 1639 C LYS A 106 -4.588 -15.961 -1.925 1.00 0.00 C ATOM 1640 O LYS A 106 -4.660 -17.159 -2.198 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.218 -14.476 -0.744 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.180 -14.463 0.431 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.214 -13.358 0.294 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.340 -13.763 -0.646 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.619 -13.083 -0.302 1.00 0.00 N ATOM 0 H LYS A 106 -4.217 -13.932 0.630 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.370 -16.290 0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.829 -13.469 -0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.765 -14.745 -1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.684 -15.427 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.622 -14.327 1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.625 -13.119 1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.734 -12.453 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.063 -13.519 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.479 -14.843 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.362 -13.385 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.897 -13.336 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.493 -12.053 -0.369 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.117 -15.052 -2.773 1.00 0.00 N ATOM 1660 CA ASN A 107 -3.647 -15.420 -4.104 1.00 0.00 C ATOM 1661 C ASN A 107 -2.234 -15.990 -4.044 1.00 0.00 C ATOM 1662 O ASN A 107 -2.010 -17.157 -4.364 1.00 0.00 O ATOM 1663 CB ASN A 107 -3.679 -14.204 -5.032 1.00 0.00 C ATOM 1664 CG ASN A 107 -3.315 -12.918 -4.314 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -2.144 -12.660 -4.037 1.00 0.00 O ATOM 1666 ND2 ASN A 107 -4.320 -12.106 -4.008 1.00 0.00 N ATOM 0 H ASN A 107 -4.051 -14.056 -2.562 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.313 -16.188 -4.498 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.987 -14.363 -5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.675 -14.106 -5.464 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.136 -11.227 -3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -5.276 -12.361 -4.257 1.00 0.00 H new ATOM 1673 N GLY A 108 -1.282 -15.159 -3.630 1.00 0.00 N ATOM 1674 CA GLY A 108 0.097 -15.598 -3.535 1.00 0.00 C ATOM 1675 C GLY A 108 1.081 -14.509 -3.916 1.00 0.00 C ATOM 1676 O GLY A 108 2.048 -14.759 -4.634 1.00 0.00 O ATOM 0 H GLY A 108 -1.442 -14.189 -3.359 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.301 -15.927 -2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.246 -16.461 -4.184 1.00 0.00 H new ATOM 1680 N VAL A 109 0.832 -13.295 -3.434 1.00 0.00 N ATOM 1681 CA VAL A 109 1.702 -12.163 -3.728 1.00 0.00 C ATOM 1682 C VAL A 109 2.708 -11.936 -2.605 1.00 0.00 C ATOM 1683 O VAL A 109 2.404 -11.281 -1.608 1.00 0.00 O ATOM 1684 CB VAL A 109 0.891 -10.872 -3.944 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.819 -9.686 -4.152 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.057 -11.030 -5.124 1.00 0.00 C ATOM 0 H VAL A 109 0.035 -13.071 -2.838 1.00 0.00 H new ATOM 0 HA VAL A 109 2.236 -12.406 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 109 0.296 -10.684 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.227 -8.783 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.453 -9.562 -3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.443 -9.862 -5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.622 -10.108 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.517 -11.243 -6.026 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.746 -11.852 -4.930 1.00 0.00 H new ATOM 1696 N THR A 110 3.908 -12.483 -2.773 1.00 0.00 N ATOM 1697 CA THR A 110 4.959 -12.342 -1.773 1.00 0.00 C ATOM 1698 C THR A 110 5.829 -11.123 -2.059 1.00 0.00 C ATOM 1699 O THR A 110 6.312 -10.464 -1.138 1.00 0.00 O ATOM 1700 CB THR A 110 5.852 -13.595 -1.716 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.931 -13.386 -0.797 1.00 0.00 O ATOM 1702 CG2 THR A 110 6.409 -13.926 -3.092 1.00 0.00 C ATOM 0 H THR A 110 4.176 -13.028 -3.593 1.00 0.00 H new ATOM 0 HA THR A 110 4.465 -12.214 -0.810 1.00 0.00 H new ATOM 0 HB THR A 110 5.243 -14.433 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.594 -13.445 0.122 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.037 -14.815 -3.026 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.586 -14.113 -3.782 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.004 -13.088 -3.455 1.00 0.00 H new ATOM 1710 N ASP A 111 6.025 -10.829 -3.339 1.00 0.00 N ATOM 1711 CA ASP A 111 6.836 -9.688 -3.747 1.00 0.00 C ATOM 1712 C ASP A 111 5.963 -8.463 -4.000 1.00 0.00 C ATOM 1713 O ASP A 111 5.052 -8.497 -4.829 1.00 0.00 O ATOM 1714 CB ASP A 111 7.637 -10.028 -5.005 1.00 0.00 C ATOM 1715 CG ASP A 111 8.582 -11.195 -4.792 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.368 -11.152 -3.824 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.534 -12.150 -5.595 1.00 0.00 O ATOM 0 H ASP A 111 5.633 -11.365 -4.113 1.00 0.00 H new ATOM 0 HA ASP A 111 7.528 -9.457 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.949 -10.265 -5.817 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.209 -9.153 -5.316 1.00 0.00 H new ATOM 1722 N LEU A 112 6.245 -7.383 -3.280 1.00 0.00 N ATOM 1723 CA LEU A 112 5.485 -6.146 -3.426 1.00 0.00 C ATOM 1724 C LEU A 112 6.414 -4.938 -3.471 1.00 0.00 C ATOM 1725 O LEU A 112 7.514 -4.967 -2.918 1.00 0.00 O ATOM 1726 CB LEU A 112 4.491 -5.997 -2.273 1.00 0.00 C ATOM 1727 CG LEU A 112 3.206 -5.232 -2.590 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.409 -5.949 -3.669 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.366 -5.056 -1.333 1.00 0.00 C ATOM 0 H LEU A 112 6.994 -7.338 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 112 4.937 -6.194 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.220 -6.993 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.995 -5.494 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 112 3.477 -4.245 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.498 -5.389 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.009 -6.023 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.148 -6.950 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.455 -4.509 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.105 -6.034 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.936 -4.498 -0.590 1.00 0.00 H new ATOM 1741 N SER A 113 5.964 -3.876 -4.131 1.00 0.00 N ATOM 1742 CA SER A 113 6.756 -2.657 -4.250 1.00 0.00 C ATOM 1743 C SER A 113 5.872 -1.420 -4.121 1.00 0.00 C ATOM 1744 O SER A 113 4.750 -1.391 -4.626 1.00 0.00 O ATOM 1745 CB SER A 113 7.496 -2.632 -5.589 1.00 0.00 C ATOM 1746 OG SER A 113 8.606 -3.513 -5.574 1.00 0.00 O ATOM 0 H SER A 113 5.055 -3.835 -4.592 1.00 0.00 H new ATOM 0 HA SER A 113 7.486 -2.647 -3.440 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.814 -2.915 -6.391 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.835 -1.618 -5.802 1.00 0.00 H new ATOM 0 HG SER A 113 9.061 -3.480 -6.441 1.00 0.00 H new ATOM 1752 N MET A 114 6.387 -0.401 -3.442 1.00 0.00 N ATOM 1753 CA MET A 114 5.646 0.840 -3.247 1.00 0.00 C ATOM 1754 C MET A 114 6.582 1.976 -2.849 1.00 0.00 C ATOM 1755 O MET A 114 7.497 1.806 -2.043 1.00 0.00 O ATOM 1756 CB MET A 114 4.569 0.653 -2.177 1.00 0.00 C ATOM 1757 CG MET A 114 5.130 0.376 -0.791 1.00 0.00 C ATOM 1758 SD MET A 114 3.848 -0.039 0.407 1.00 0.00 S ATOM 1759 CE MET A 114 3.414 -1.695 -0.121 1.00 0.00 C ATOM 0 H MET A 114 7.314 -0.410 -3.017 1.00 0.00 H new ATOM 0 HA MET A 114 5.169 1.101 -4.192 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.949 1.549 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.919 -0.172 -2.468 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.846 -0.444 -0.850 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.677 1.252 -0.443 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.334 -1.826 -0.056 1.00 0.00 H new ATOM 0 HE2 MET A 114 3.736 -1.844 -1.152 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.908 -2.423 0.523 1.00 0.00 H new ATOM 1769 N PRO A 115 6.351 3.165 -3.427 1.00 0.00 N ATOM 1770 CA PRO A 115 7.163 4.352 -3.147 1.00 0.00 C ATOM 1771 C PRO A 115 6.944 4.885 -1.735 1.00 0.00 C ATOM 1772 O PRO A 115 6.356 4.210 -0.891 1.00 0.00 O ATOM 1773 CB PRO A 115 6.676 5.368 -4.184 1.00 0.00 C ATOM 1774 CG PRO A 115 5.286 4.940 -4.508 1.00 0.00 C ATOM 1775 CD PRO A 115 5.278 3.441 -4.396 1.00 0.00 C ATOM 0 HA PRO A 115 8.230 4.139 -3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.695 6.382 -3.785 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.309 5.363 -5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.569 5.387 -3.819 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.004 5.258 -5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.315 3.069 -4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.473 2.965 -5.357 1.00 0.00 H new ATOM 1783 N ARG A 116 7.421 6.101 -1.486 1.00 0.00 N ATOM 1784 CA ARG A 116 7.277 6.724 -0.176 1.00 0.00 C ATOM 1785 C ARG A 116 5.843 7.193 0.049 1.00 0.00 C ATOM 1786 O ARG A 116 5.330 8.031 -0.694 1.00 0.00 O ATOM 1787 CB ARG A 116 8.239 7.906 -0.042 1.00 0.00 C ATOM 1788 CG ARG A 116 9.610 7.519 0.489 1.00 0.00 C ATOM 1789 CD ARG A 116 10.566 8.701 0.477 1.00 0.00 C ATOM 1790 NE ARG A 116 11.844 8.378 1.107 1.00 0.00 N ATOM 1791 CZ ARG A 116 12.732 9.293 1.478 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.484 10.581 1.282 1.00 0.00 N ATOM 1793 NH2 ARG A 116 13.872 8.921 2.045 1.00 0.00 N ATOM 0 H ARG A 116 7.910 6.673 -2.174 1.00 0.00 H new ATOM 0 HA ARG A 116 7.520 5.979 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 116 8.357 8.380 -1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.798 8.649 0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.513 7.138 1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.021 6.711 -0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 116 10.739 9.017 -0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.108 9.543 0.997 1.00 0.00 H new ATOM 0 HE ARG A 116 12.066 7.396 1.271 1.00 0.00 H new ATOM 0 HH11 ARG A 116 11.609 10.871 0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.168 11.281 1.568 1.00 0.00 H new ATOM 0 HH21 ARG A 116 14.067 7.931 2.196 1.00 0.00 H new ATOM 0 HH22 ARG A 116 14.553 9.625 2.330 1.00 0.00 H new ATOM 1807 N ILE A 117 5.201 6.647 1.076 1.00 0.00 N ATOM 1808 CA ILE A 117 3.827 7.010 1.398 1.00 0.00 C ATOM 1809 C ILE A 117 3.739 7.666 2.772 1.00 0.00 C ATOM 1810 O ILE A 117 3.862 7.000 3.799 1.00 0.00 O ATOM 1811 CB ILE A 117 2.898 5.782 1.368 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.532 4.618 2.132 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.598 5.380 -0.068 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.691 3.360 2.122 1.00 0.00 C ATOM 0 H ILE A 117 5.611 5.951 1.699 1.00 0.00 H new ATOM 0 HA ILE A 117 3.502 7.720 0.637 1.00 0.00 H new ATOM 0 HB ILE A 117 1.958 6.043 1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.507 4.397 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.704 4.922 3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 117 1.940 4.511 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.110 6.207 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.529 5.133 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.202 2.577 2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.725 3.565 2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.540 3.031 1.094 1.00 0.00 H new ATOM 1826 N GLY A 118 3.524 8.978 2.783 1.00 0.00 N ATOM 1827 CA GLY A 118 3.422 9.703 4.037 1.00 0.00 C ATOM 1828 C GLY A 118 3.843 11.153 3.904 1.00 0.00 C ATOM 1829 O GLY A 118 3.099 12.059 4.280 1.00 0.00 O ATOM 0 H GLY A 118 3.419 9.552 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.394 9.658 4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.044 9.215 4.787 1.00 0.00 H new ATOM 1833 N CYS A 119 5.039 11.373 3.370 1.00 0.00 N ATOM 1834 CA CYS A 119 5.560 12.724 3.191 1.00 0.00 C ATOM 1835 C CYS A 119 5.148 13.290 1.837 1.00 0.00 C ATOM 1836 O CYS A 119 5.210 12.601 0.819 1.00 0.00 O ATOM 1837 CB CYS A 119 7.084 12.726 3.317 1.00 0.00 C ATOM 1838 SG CYS A 119 7.932 11.779 2.031 1.00 0.00 S ATOM 0 H CYS A 119 5.666 10.634 3.053 1.00 0.00 H new ATOM 0 HA CYS A 119 5.138 13.357 3.972 1.00 0.00 H new ATOM 0 HB2 CYS A 119 7.439 13.756 3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 119 7.358 12.322 4.291 1.00 0.00 H new ATOM 0 HG CYS A 119 7.167 11.688 0.984 1.00 0.00 H new ATOM 1844 N GLY A 120 4.726 14.551 1.832 1.00 0.00 N ATOM 1845 CA GLY A 120 4.308 15.189 0.597 1.00 0.00 C ATOM 1846 C GLY A 120 2.949 15.849 0.716 1.00 0.00 C ATOM 1847 O GLY A 120 2.760 16.756 1.528 1.00 0.00 O ATOM 0 H GLY A 120 4.666 15.142 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.047 15.936 0.310 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.279 14.446 -0.200 1.00 0.00 H new ATOM 1851 N LEU A 121 2.000 15.396 -0.095 1.00 0.00 N ATOM 1852 CA LEU A 121 0.650 15.950 -0.078 1.00 0.00 C ATOM 1853 C LEU A 121 0.050 15.880 1.322 1.00 0.00 C ATOM 1854 O LEU A 121 -0.497 16.862 1.824 1.00 0.00 O ATOM 1855 CB LEU A 121 -0.243 15.199 -1.067 1.00 0.00 C ATOM 1856 CG LEU A 121 -1.723 15.584 -1.061 1.00 0.00 C ATOM 1857 CD1 LEU A 121 -1.966 16.782 -1.965 1.00 0.00 C ATOM 1858 CD2 LEU A 121 -2.582 14.405 -1.492 1.00 0.00 C ATOM 0 H LEU A 121 2.140 14.647 -0.773 1.00 0.00 H new ATOM 0 HA LEU A 121 0.710 16.997 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.149 15.357 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.165 14.132 -0.858 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.003 15.859 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.024 17.042 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.379 17.630 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.669 16.535 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.632 14.697 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.300 14.099 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.430 13.573 -0.804 1.00 0.00 H new ATOM 1870 N ASP A 122 0.158 14.713 1.948 1.00 0.00 N ATOM 1871 CA ASP A 122 -0.371 14.515 3.293 1.00 0.00 C ATOM 1872 C ASP A 122 0.640 14.959 4.345 1.00 0.00 C ATOM 1873 O ASP A 122 1.850 14.843 4.146 1.00 0.00 O ATOM 1874 CB ASP A 122 -0.739 13.046 3.508 1.00 0.00 C ATOM 1875 CG ASP A 122 0.149 12.105 2.717 1.00 0.00 C ATOM 1876 OD1 ASP A 122 0.025 12.075 1.475 1.00 0.00 O ATOM 1877 OD2 ASP A 122 0.969 11.400 3.341 1.00 0.00 O ATOM 0 H ASP A 122 0.607 13.890 1.546 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.268 15.125 3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.663 12.807 4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.778 12.889 3.219 1.00 0.00 H new ATOM 1882 N ARG A 123 0.136 15.468 5.465 1.00 0.00 N ATOM 1883 CA ARG A 123 0.996 15.931 6.548 1.00 0.00 C ATOM 1884 C ARG A 123 1.409 14.770 7.448 1.00 0.00 C ATOM 1885 O ARG A 123 1.588 14.940 8.655 1.00 0.00 O ATOM 1886 CB ARG A 123 0.279 17.001 7.374 1.00 0.00 C ATOM 1887 CG ARG A 123 0.392 18.399 6.789 1.00 0.00 C ATOM 1888 CD ARG A 123 1.810 18.936 6.901 1.00 0.00 C ATOM 1889 NE ARG A 123 2.022 19.670 8.146 1.00 0.00 N ATOM 1890 CZ ARG A 123 3.213 19.834 8.709 1.00 0.00 C ATOM 1891 NH1 ARG A 123 4.295 19.319 8.141 1.00 0.00 N ATOM 1892 NH2 ARG A 123 3.325 20.514 9.843 1.00 0.00 N ATOM 0 H ARG A 123 -0.863 15.570 5.646 1.00 0.00 H new ATOM 0 HA ARG A 123 1.894 16.363 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.775 16.736 7.460 1.00 0.00 H new ATOM 0 HB3 ARG A 123 0.690 17.004 8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.090 18.382 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.294 19.068 7.308 1.00 0.00 H new ATOM 0 HD2 ARG A 123 2.516 18.108 6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 123 2.017 19.591 6.055 1.00 0.00 H new ATOM 0 HE ARG A 123 1.210 20.079 8.608 1.00 0.00 H new ATOM 0 HH11 ARG A 123 4.213 18.795 7.269 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.209 19.446 8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.495 20.912 10.283 1.00 0.00 H new ATOM 0 HH22 ARG A 123 4.241 20.639 10.274 1.00 0.00 H new ATOM 1906 N LEU A 124 1.560 13.592 6.853 1.00 0.00 N ATOM 1907 CA LEU A 124 1.953 12.402 7.601 1.00 0.00 C ATOM 1908 C LEU A 124 3.471 12.286 7.681 1.00 0.00 C ATOM 1909 O LEU A 124 4.196 13.113 7.128 1.00 0.00 O ATOM 1910 CB LEU A 124 1.368 11.149 6.947 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.155 11.016 6.995 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.609 9.800 6.202 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -0.637 10.926 8.435 1.00 0.00 C ATOM 0 H LEU A 124 1.416 13.435 5.855 1.00 0.00 H new ATOM 0 HA LEU A 124 1.560 12.493 8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.682 11.128 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.805 10.274 7.429 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.593 11.905 6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.695 9.721 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.296 9.905 5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.162 8.901 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.723 10.832 8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.191 10.055 8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.343 11.827 8.974 1.00 0.00 H new ATOM 1925 N GLN A 125 3.945 11.253 8.370 1.00 0.00 N ATOM 1926 CA GLN A 125 5.378 11.029 8.521 1.00 0.00 C ATOM 1927 C GLN A 125 5.735 9.576 8.222 1.00 0.00 C ATOM 1928 O GLN A 125 5.282 8.662 8.910 1.00 0.00 O ATOM 1929 CB GLN A 125 5.827 11.396 9.936 1.00 0.00 C ATOM 1930 CG GLN A 125 5.834 12.893 10.202 1.00 0.00 C ATOM 1931 CD GLN A 125 6.706 13.272 11.383 1.00 0.00 C ATOM 1932 OE1 GLN A 125 7.413 12.433 11.942 1.00 0.00 O ATOM 1933 NE2 GLN A 125 6.660 14.541 11.770 1.00 0.00 N ATOM 0 H GLN A 125 3.358 10.558 8.832 1.00 0.00 H new ATOM 0 HA GLN A 125 5.898 11.667 7.806 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.167 10.910 10.655 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.829 11.001 10.105 1.00 0.00 H new ATOM 0 HG2 GLN A 125 6.187 13.415 9.312 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.814 13.230 10.385 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.060 15.203 11.278 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.225 14.854 12.559 1.00 0.00 H new ATOM 1942 N TRP A 126 6.549 9.372 7.193 1.00 0.00 N ATOM 1943 CA TRP A 126 6.967 8.030 6.803 1.00 0.00 C ATOM 1944 C TRP A 126 7.393 7.218 8.021 1.00 0.00 C ATOM 1945 O TRP A 126 7.102 6.026 8.115 1.00 0.00 O ATOM 1946 CB TRP A 126 8.116 8.104 5.796 1.00 0.00 C ATOM 1947 CG TRP A 126 8.720 6.768 5.486 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.007 6.375 5.721 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.062 5.649 4.881 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.188 5.080 5.299 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.010 4.612 4.781 1.00 0.00 C ATOM 1952 CE3 TRP A 126 6.763 5.422 4.417 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 8.698 3.370 4.234 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.456 4.189 3.874 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.420 3.176 3.787 1.00 0.00 C ATOM 0 H TRP A 126 6.933 10.118 6.613 1.00 0.00 H new ATOM 0 HA TRP A 126 6.117 7.532 6.337 1.00 0.00 H new ATOM 0 HB2 TRP A 126 7.752 8.553 4.872 1.00 0.00 H new ATOM 0 HB3 TRP A 126 8.891 8.763 6.187 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.770 6.992 6.172 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.059 4.553 5.361 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.013 6.196 4.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.439 2.587 4.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.456 4.003 3.511 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.148 2.223 3.358 1.00 0.00 H new ATOM 1966 N GLU A 127 8.083 7.870 8.951 1.00 0.00 N ATOM 1967 CA GLU A 127 8.549 7.206 10.163 1.00 0.00 C ATOM 1968 C GLU A 127 7.417 6.427 10.825 1.00 0.00 C ATOM 1969 O GLU A 127 7.606 5.296 11.272 1.00 0.00 O ATOM 1970 CB GLU A 127 9.121 8.230 11.145 1.00 0.00 C ATOM 1971 CG GLU A 127 10.049 7.625 12.184 1.00 0.00 C ATOM 1972 CD GLU A 127 10.849 8.673 12.933 1.00 0.00 C ATOM 1973 OE1 GLU A 127 10.244 9.424 13.727 1.00 0.00 O ATOM 1974 OE2 GLU A 127 12.078 8.743 12.726 1.00 0.00 O ATOM 0 H GLU A 127 8.332 8.857 8.889 1.00 0.00 H new ATOM 0 HA GLU A 127 9.335 6.504 9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.663 8.993 10.586 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.298 8.732 11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.462 7.044 12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.733 6.932 11.695 1.00 0.00 H new ATOM 1981 N ASN A 128 6.239 7.041 10.885 1.00 0.00 N ATOM 1982 CA ASN A 128 5.076 6.406 11.494 1.00 0.00 C ATOM 1983 C ASN A 128 4.563 5.262 10.624 1.00 0.00 C ATOM 1984 O ASN A 128 4.398 4.136 11.094 1.00 0.00 O ATOM 1985 CB ASN A 128 3.964 7.434 11.713 1.00 0.00 C ATOM 1986 CG ASN A 128 4.254 8.359 12.879 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.509 8.392 13.859 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.340 9.116 12.778 1.00 0.00 N ATOM 0 H ASN A 128 6.065 7.977 10.519 1.00 0.00 H new ATOM 0 HA ASN A 128 5.379 5.998 12.458 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.836 8.026 10.806 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.022 6.915 11.890 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.586 9.758 13.531 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.928 9.055 11.947 1.00 0.00 H new ATOM 1995 N VAL A 129 4.313 5.559 9.353 1.00 0.00 N ATOM 1996 CA VAL A 129 3.820 4.557 8.416 1.00 0.00 C ATOM 1997 C VAL A 129 4.721 3.327 8.403 1.00 0.00 C ATOM 1998 O VAL A 129 4.278 2.217 8.698 1.00 0.00 O ATOM 1999 CB VAL A 129 3.722 5.123 6.987 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.238 4.054 6.020 1.00 0.00 C ATOM 2001 CG2 VAL A 129 2.805 6.336 6.957 1.00 0.00 C ATOM 0 H VAL A 129 4.444 6.486 8.948 1.00 0.00 H new ATOM 0 HA VAL A 129 2.824 4.271 8.754 1.00 0.00 H new ATOM 0 HB VAL A 129 4.716 5.439 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.175 4.473 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.938 3.218 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.253 3.703 6.329 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.747 6.723 5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 129 1.809 6.047 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.201 7.108 7.617 1.00 0.00 H new ATOM 2011 N SER A 130 5.988 3.533 8.059 1.00 0.00 N ATOM 2012 CA SER A 130 6.952 2.440 8.004 1.00 0.00 C ATOM 2013 C SER A 130 6.729 1.460 9.152 1.00 0.00 C ATOM 2014 O SER A 130 6.814 0.246 8.972 1.00 0.00 O ATOM 2015 CB SER A 130 8.380 2.988 8.057 1.00 0.00 C ATOM 2016 OG SER A 130 8.571 3.802 9.200 1.00 0.00 O ATOM 0 H SER A 130 6.371 4.446 7.814 1.00 0.00 H new ATOM 0 HA SER A 130 6.808 1.909 7.063 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.090 2.161 8.073 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.585 3.567 7.156 1.00 0.00 H new ATOM 0 HG SER A 130 8.204 4.695 9.031 1.00 0.00 H new ATOM 2022 N ALA A 131 6.442 1.998 10.333 1.00 0.00 N ATOM 2023 CA ALA A 131 6.204 1.172 11.511 1.00 0.00 C ATOM 2024 C ALA A 131 4.918 0.366 11.365 1.00 0.00 C ATOM 2025 O ALA A 131 4.866 -0.808 11.731 1.00 0.00 O ATOM 2026 CB ALA A 131 6.148 2.039 12.760 1.00 0.00 C ATOM 0 H ALA A 131 6.369 3.002 10.500 1.00 0.00 H new ATOM 0 HA ALA A 131 7.032 0.470 11.606 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.970 1.410 13.632 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.095 2.566 12.880 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.339 2.764 12.664 1.00 0.00 H new ATOM 2032 N MET A 132 3.883 1.004 10.830 1.00 0.00 N ATOM 2033 CA MET A 132 2.596 0.344 10.636 1.00 0.00 C ATOM 2034 C MET A 132 2.742 -0.877 9.734 1.00 0.00 C ATOM 2035 O MET A 132 1.993 -1.846 9.860 1.00 0.00 O ATOM 2036 CB MET A 132 1.585 1.321 10.032 1.00 0.00 C ATOM 2037 CG MET A 132 0.789 2.092 11.073 1.00 0.00 C ATOM 2038 SD MET A 132 1.749 3.408 11.845 1.00 0.00 S ATOM 2039 CE MET A 132 1.052 4.851 11.045 1.00 0.00 C ATOM 0 H MET A 132 3.909 1.976 10.523 1.00 0.00 H new ATOM 0 HA MET A 132 2.234 0.013 11.610 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.113 2.029 9.393 1.00 0.00 H new ATOM 0 HB3 MET A 132 0.895 0.769 9.394 1.00 0.00 H new ATOM 0 HG2 MET A 132 -0.096 2.521 10.604 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.440 1.403 11.842 1.00 0.00 H new ATOM 0 HE1 MET A 132 1.093 5.700 11.727 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.624 5.080 10.146 1.00 0.00 H new ATOM 0 HE3 MET A 132 0.015 4.652 10.775 1.00 0.00 H new ATOM 2049 N ILE A 133 3.710 -0.824 8.825 1.00 0.00 N ATOM 2050 CA ILE A 133 3.953 -1.927 7.904 1.00 0.00 C ATOM 2051 C ILE A 133 4.693 -3.067 8.595 1.00 0.00 C ATOM 2052 O ILE A 133 4.545 -4.231 8.223 1.00 0.00 O ATOM 2053 CB ILE A 133 4.768 -1.468 6.680 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.034 -0.347 5.942 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.029 -2.642 5.748 1.00 0.00 C ATOM 2056 CD1 ILE A 133 4.882 0.347 4.900 1.00 0.00 C ATOM 0 H ILE A 133 4.338 -0.029 8.707 1.00 0.00 H new ATOM 0 HA ILE A 133 2.978 -2.280 7.570 1.00 0.00 H new ATOM 0 HB ILE A 133 5.728 -1.082 7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.147 -0.760 5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.689 0.390 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.606 -2.302 4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.589 -3.411 6.280 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.079 -3.055 5.408 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.297 1.130 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.756 0.790 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.205 -0.378 4.153 1.00 0.00 H new ATOM 2068 N GLU A 134 5.488 -2.725 9.604 1.00 0.00 N ATOM 2069 CA GLU A 134 6.250 -3.721 10.347 1.00 0.00 C ATOM 2070 C GLU A 134 5.343 -4.507 11.290 1.00 0.00 C ATOM 2071 O GLU A 134 5.390 -5.736 11.331 1.00 0.00 O ATOM 2072 CB GLU A 134 7.371 -3.049 11.143 1.00 0.00 C ATOM 2073 CG GLU A 134 8.298 -2.199 10.290 1.00 0.00 C ATOM 2074 CD GLU A 134 9.707 -2.134 10.846 1.00 0.00 C ATOM 2075 OE1 GLU A 134 9.854 -2.067 12.085 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.663 -2.151 10.043 1.00 0.00 O ATOM 0 H GLU A 134 5.621 -1.766 9.925 1.00 0.00 H new ATOM 0 HA GLU A 134 6.689 -4.415 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.930 -2.424 11.919 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.957 -3.817 11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.329 -2.605 9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.894 -1.189 10.216 1.00 0.00 H new ATOM 2083 N GLU A 135 4.519 -3.788 12.045 1.00 0.00 N ATOM 2084 CA GLU A 135 3.603 -4.419 12.988 1.00 0.00 C ATOM 2085 C GLU A 135 2.540 -5.231 12.254 1.00 0.00 C ATOM 2086 O GLU A 135 2.173 -6.325 12.683 1.00 0.00 O ATOM 2087 CB GLU A 135 2.934 -3.361 13.869 1.00 0.00 C ATOM 2088 CG GLU A 135 1.991 -2.443 13.108 1.00 0.00 C ATOM 2089 CD GLU A 135 1.342 -1.404 14.000 1.00 0.00 C ATOM 2090 OE1 GLU A 135 0.266 -1.695 14.564 1.00 0.00 O ATOM 2091 OE2 GLU A 135 1.910 -0.299 14.135 1.00 0.00 O ATOM 0 H GLU A 135 4.467 -2.770 12.022 1.00 0.00 H new ATOM 0 HA GLU A 135 4.180 -5.095 13.619 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.379 -3.860 14.664 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.706 -2.759 14.349 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.542 -1.941 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.215 -3.041 12.629 1.00 0.00 H new ATOM 2098 N VAL A 136 2.049 -4.687 11.145 1.00 0.00 N ATOM 2099 CA VAL A 136 1.029 -5.360 10.350 1.00 0.00 C ATOM 2100 C VAL A 136 1.585 -6.620 9.696 1.00 0.00 C ATOM 2101 O VAL A 136 0.970 -7.685 9.753 1.00 0.00 O ATOM 2102 CB VAL A 136 0.468 -4.432 9.256 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.466 -5.200 8.332 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.247 -3.244 9.882 1.00 0.00 C ATOM 0 H VAL A 136 2.341 -3.782 10.777 1.00 0.00 H new ATOM 0 HA VAL A 136 0.224 -5.633 11.033 1.00 0.00 H new ATOM 0 HB VAL A 136 1.300 -4.055 8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.853 -4.528 7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.081 -6.015 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.296 -5.607 8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.637 -2.598 9.095 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.070 -3.600 10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.454 -2.681 10.499 1.00 0.00 H new ATOM 2114 N PHE A 137 2.753 -6.492 9.075 1.00 0.00 N ATOM 2115 CA PHE A 137 3.393 -7.621 8.409 1.00 0.00 C ATOM 2116 C PHE A 137 4.269 -8.402 9.383 1.00 0.00 C ATOM 2117 O PHE A 137 4.868 -9.414 9.021 1.00 0.00 O ATOM 2118 CB PHE A 137 4.234 -7.133 7.227 1.00 0.00 C ATOM 2119 CG PHE A 137 3.413 -6.670 6.058 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.746 -5.456 6.099 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.308 -7.449 4.916 1.00 0.00 C ATOM 2122 CE1 PHE A 137 1.989 -5.029 5.025 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.553 -7.026 3.838 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.893 -5.814 3.892 1.00 0.00 C ATOM 0 H PHE A 137 3.276 -5.618 9.019 1.00 0.00 H new ATOM 0 HA PHE A 137 2.611 -8.284 8.040 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.873 -6.314 7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.892 -7.939 6.902 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.819 -4.837 6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.822 -8.398 4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.472 -4.082 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.479 -7.643 2.954 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.303 -5.481 3.051 1.00 0.00 H new ATOM 2134 N GLU A 138 4.340 -7.922 10.621 1.00 0.00 N ATOM 2135 CA GLU A 138 5.144 -8.575 11.648 1.00 0.00 C ATOM 2136 C GLU A 138 4.984 -10.091 11.583 1.00 0.00 C ATOM 2137 O GLU A 138 5.897 -10.838 11.932 1.00 0.00 O ATOM 2138 CB GLU A 138 4.748 -8.068 13.036 1.00 0.00 C ATOM 2139 CG GLU A 138 3.481 -8.707 13.578 1.00 0.00 C ATOM 2140 CD GLU A 138 3.142 -8.233 14.979 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.060 -8.167 15.822 1.00 0.00 O ATOM 2142 OE2 GLU A 138 1.957 -7.928 15.230 1.00 0.00 O ATOM 0 H GLU A 138 3.851 -7.084 10.937 1.00 0.00 H new ATOM 0 HA GLU A 138 6.190 -8.330 11.464 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.567 -8.258 13.730 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.611 -6.988 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.650 -8.480 12.910 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.599 -9.791 13.583 1.00 0.00 H new ATOM 2149 N ALA A 139 3.815 -10.537 11.134 1.00 0.00 N ATOM 2150 CA ALA A 139 3.535 -11.963 11.021 1.00 0.00 C ATOM 2151 C ALA A 139 3.009 -12.312 9.633 1.00 0.00 C ATOM 2152 O ALA A 139 1.844 -12.678 9.472 1.00 0.00 O ATOM 2153 CB ALA A 139 2.538 -12.391 12.088 1.00 0.00 C ATOM 0 H ALA A 139 3.047 -9.932 10.843 1.00 0.00 H new ATOM 0 HA ALA A 139 4.469 -12.504 11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.338 -13.458 11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 139 2.952 -12.187 13.075 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.609 -11.835 11.962 1.00 0.00 H new ATOM 2159 N THR A 140 3.874 -12.195 8.631 1.00 0.00 N ATOM 2160 CA THR A 140 3.497 -12.495 7.256 1.00 0.00 C ATOM 2161 C THR A 140 4.707 -12.921 6.433 1.00 0.00 C ATOM 2162 O THR A 140 5.849 -12.780 6.872 1.00 0.00 O ATOM 2163 CB THR A 140 2.831 -11.282 6.578 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.661 -10.125 6.721 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.462 -11.009 7.183 1.00 0.00 C ATOM 0 H THR A 140 4.842 -11.894 8.746 1.00 0.00 H new ATOM 0 HA THR A 140 2.782 -13.317 7.298 1.00 0.00 H new ATOM 0 HB THR A 140 2.704 -11.509 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.127 -10.161 7.582 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.011 -10.149 6.689 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.823 -11.882 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.570 -10.801 8.248 1.00 0.00 H new ATOM 2173 N ASP A 141 4.451 -13.442 5.238 1.00 0.00 N ATOM 2174 CA ASP A 141 5.521 -13.887 4.353 1.00 0.00 C ATOM 2175 C ASP A 141 5.543 -13.063 3.070 1.00 0.00 C ATOM 2176 O ASP A 141 5.787 -13.592 1.985 1.00 0.00 O ATOM 2177 CB ASP A 141 5.352 -15.370 4.019 1.00 0.00 C ATOM 2178 CG ASP A 141 6.638 -16.003 3.527 1.00 0.00 C ATOM 2179 OD1 ASP A 141 7.630 -16.001 4.286 1.00 0.00 O ATOM 2180 OD2 ASP A 141 6.653 -16.503 2.382 1.00 0.00 O ATOM 0 H ASP A 141 3.512 -13.567 4.860 1.00 0.00 H new ATOM 0 HA ASP A 141 6.470 -13.745 4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.005 -15.902 4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.581 -15.482 3.257 1.00 0.00 H new ATOM 2185 N ILE A 142 5.285 -11.766 3.201 1.00 0.00 N ATOM 2186 CA ILE A 142 5.276 -10.870 2.052 1.00 0.00 C ATOM 2187 C ILE A 142 6.380 -9.824 2.161 1.00 0.00 C ATOM 2188 O ILE A 142 6.418 -9.040 3.110 1.00 0.00 O ATOM 2189 CB ILE A 142 3.920 -10.154 1.908 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.785 -11.177 1.820 1.00 0.00 C ATOM 2191 CG2 ILE A 142 3.924 -9.253 0.682 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.435 -10.617 2.209 1.00 0.00 C ATOM 0 H ILE A 142 5.080 -11.313 4.091 1.00 0.00 H new ATOM 0 HA ILE A 142 5.449 -11.487 1.170 1.00 0.00 H new ATOM 0 HB ILE A 142 3.758 -9.534 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.730 -11.560 0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.018 -12.023 2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.959 -8.754 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.711 -8.506 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.105 -9.853 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.679 -11.397 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.472 -10.260 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.180 -9.790 1.547 1.00 0.00 H new ATOM 2204 N LYS A 143 7.279 -9.817 1.182 1.00 0.00 N ATOM 2205 CA LYS A 143 8.384 -8.866 1.165 1.00 0.00 C ATOM 2206 C LYS A 143 7.978 -7.572 0.467 1.00 0.00 C ATOM 2207 O LYS A 143 7.323 -7.597 -0.575 1.00 0.00 O ATOM 2208 CB LYS A 143 9.599 -9.477 0.462 1.00 0.00 C ATOM 2209 CG LYS A 143 10.331 -10.510 1.301 1.00 0.00 C ATOM 2210 CD LYS A 143 9.650 -11.867 1.234 1.00 0.00 C ATOM 2211 CE LYS A 143 9.995 -12.601 -0.052 1.00 0.00 C ATOM 2212 NZ LYS A 143 11.260 -13.376 0.074 1.00 0.00 N ATOM 0 H LYS A 143 7.264 -10.460 0.390 1.00 0.00 H new ATOM 0 HA LYS A 143 8.647 -8.635 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.274 -9.941 -0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.293 -8.680 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 143 11.360 -10.601 0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.374 -10.174 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 143 9.952 -12.470 2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.570 -11.737 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.180 -13.276 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 143 10.089 -11.882 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 11.460 -13.862 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.042 -12.729 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 11.162 -14.079 0.834 1.00 0.00 H new ATOM 2226 N ILE A 144 8.371 -6.443 1.048 1.00 0.00 N ATOM 2227 CA ILE A 144 8.049 -5.140 0.480 1.00 0.00 C ATOM 2228 C ILE A 144 9.313 -4.332 0.208 1.00 0.00 C ATOM 2229 O ILE A 144 10.270 -4.374 0.983 1.00 0.00 O ATOM 2230 CB ILE A 144 7.126 -4.332 1.411 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.800 -5.067 1.614 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.887 -2.941 0.843 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.106 -4.714 2.910 1.00 0.00 C ATOM 0 H ILE A 144 8.913 -6.405 1.911 1.00 0.00 H new ATOM 0 HA ILE A 144 7.530 -5.325 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 144 7.613 -4.228 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.135 -4.837 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.982 -6.141 1.590 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.233 -2.382 1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.839 -2.419 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.418 -3.024 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.173 -5.272 2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.752 -4.970 3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.892 -3.645 2.929 1.00 0.00 H new ATOM 2245 N THR A 145 9.311 -3.593 -0.897 1.00 0.00 N ATOM 2246 CA THR A 145 10.456 -2.773 -1.271 1.00 0.00 C ATOM 2247 C THR A 145 10.035 -1.335 -1.553 1.00 0.00 C ATOM 2248 O THR A 145 9.015 -1.092 -2.199 1.00 0.00 O ATOM 2249 CB THR A 145 11.171 -3.340 -2.512 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.516 -4.712 -2.295 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.426 -2.539 -2.827 1.00 0.00 C ATOM 0 H THR A 145 8.528 -3.546 -1.549 1.00 0.00 H new ATOM 0 HA THR A 145 11.144 -2.787 -0.426 1.00 0.00 H new ATOM 0 HB THR A 145 10.491 -3.267 -3.361 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.969 -5.065 -3.089 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.914 -2.958 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.156 -1.501 -3.022 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.109 -2.583 -1.978 1.00 0.00 H new ATOM 2259 N VAL A 146 10.827 -0.385 -1.066 1.00 0.00 N ATOM 2260 CA VAL A 146 10.537 1.029 -1.268 1.00 0.00 C ATOM 2261 C VAL A 146 11.562 1.674 -2.193 1.00 0.00 C ATOM 2262 O VAL A 146 12.765 1.629 -1.932 1.00 0.00 O ATOM 2263 CB VAL A 146 10.516 1.794 0.069 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.314 3.283 -0.170 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.432 1.241 0.982 1.00 0.00 C ATOM 0 H VAL A 146 11.674 -0.569 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 146 9.550 1.087 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 146 11.479 1.657 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.302 3.807 0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.129 3.667 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.366 3.444 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.431 1.793 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.461 1.346 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.626 0.187 1.180 1.00 0.00 H new ATOM 2275 N TYR A 147 11.079 2.274 -3.276 1.00 0.00 N ATOM 2276 CA TYR A 147 11.954 2.927 -4.242 1.00 0.00 C ATOM 2277 C TYR A 147 11.836 4.445 -4.145 1.00 0.00 C ATOM 2278 O TYR A 147 10.741 4.987 -3.986 1.00 0.00 O ATOM 2279 CB TYR A 147 11.614 2.468 -5.661 1.00 0.00 C ATOM 2280 CG TYR A 147 11.833 0.989 -5.888 1.00 0.00 C ATOM 2281 CD1 TYR A 147 10.988 0.046 -5.316 1.00 0.00 C ATOM 2282 CD2 TYR A 147 12.884 0.535 -6.675 1.00 0.00 C ATOM 2283 CE1 TYR A 147 11.185 -1.306 -5.520 1.00 0.00 C ATOM 2284 CE2 TYR A 147 13.088 -0.815 -6.886 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.236 -1.731 -6.306 1.00 0.00 C ATOM 2286 OH TYR A 147 12.435 -3.077 -6.512 1.00 0.00 O ATOM 0 H TYR A 147 10.086 2.321 -3.506 1.00 0.00 H new ATOM 0 HA TYR A 147 12.981 2.645 -4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.572 2.709 -5.872 1.00 0.00 H new ATOM 0 HB3 TYR A 147 12.221 3.030 -6.371 1.00 0.00 H new ATOM 0 HD1 TYR A 147 10.163 0.376 -4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 147 13.553 1.250 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.520 -2.026 -5.067 1.00 0.00 H new ATOM 0 HE2 TYR A 147 13.910 -1.151 -7.501 1.00 0.00 H new ATOM 0 HH TYR A 147 13.216 -3.208 -7.089 1.00 0.00 H new ATOM 2296 N THR A 148 12.973 5.128 -4.242 1.00 0.00 N ATOM 2297 CA THR A 148 12.999 6.583 -4.165 1.00 0.00 C ATOM 2298 C THR A 148 13.799 7.180 -5.317 1.00 0.00 C ATOM 2299 O THR A 148 15.016 7.003 -5.399 1.00 0.00 O ATOM 2300 CB THR A 148 13.604 7.064 -2.832 1.00 0.00 C ATOM 2301 OG1 THR A 148 14.893 6.473 -2.637 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.695 6.705 -1.666 1.00 0.00 C ATOM 0 H THR A 148 13.888 4.696 -4.374 1.00 0.00 H new ATOM 0 HA THR A 148 11.965 6.922 -4.230 1.00 0.00 H new ATOM 0 HB THR A 148 13.705 8.148 -2.874 1.00 0.00 H new ATOM 0 HG1 THR A 148 15.373 6.446 -3.491 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.142 7.054 -0.735 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.723 7.180 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.567 5.623 -1.624 1.00 0.00 H new ATOM 2310 N LEU A 149 13.110 7.888 -6.205 1.00 0.00 N ATOM 2311 CA LEU A 149 13.757 8.513 -7.353 1.00 0.00 C ATOM 2312 C LEU A 149 13.362 9.982 -7.468 1.00 0.00 C ATOM 2313 O LEU A 149 12.482 10.456 -6.751 1.00 0.00 O ATOM 2314 CB LEU A 149 13.386 7.771 -8.639 1.00 0.00 C ATOM 2315 CG LEU A 149 11.997 8.064 -9.206 1.00 0.00 C ATOM 2316 CD1 LEU A 149 12.049 9.246 -10.161 1.00 0.00 C ATOM 2317 CD2 LEU A 149 11.436 6.835 -9.905 1.00 0.00 C ATOM 0 H LEU A 149 12.103 8.044 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 149 14.836 8.456 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 149 14.126 8.014 -9.401 1.00 0.00 H new ATOM 0 HB3 LEU A 149 13.461 6.700 -8.451 1.00 0.00 H new ATOM 0 HG LEU A 149 11.335 8.320 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.051 9.440 -10.555 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.407 10.128 -9.629 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.726 9.019 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.447 7.062 -10.302 1.00 0.00 H new ATOM 0 HD22 LEU A 149 12.098 6.547 -10.722 1.00 0.00 H new ATOM 0 HD23 LEU A 149 11.361 6.014 -9.192 1.00 0.00 H new TER 2329 LEU A 149